| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.17 | 2.41 | -44.07 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
| Ref Reference (pH 7) | 5.17 | 1.74 | -45.42 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 2.01 | -39.74 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 0.46 | -101.51 | 1 | 6 | -2 | 104 | 414.24 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 3.97 | -9.56 | 3 | 6 | 0 | 98 | 416.256 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 3.55 | -9.93 | 3 | 6 | 0 | 98 | 416.256 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | -0.23 | -104.02 | 1 | 6 | -2 | 104 | 414.24 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 1.59 | -41.61 | 2 | 6 | -1 | 101 | 415.248 | 1 | ↓ |
