| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 35 | 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) | 2.27 | 7.88 | -65.12 | 0 | 9 | -1 | 107 | 482.509 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.75 | -31.87 | 1 | 9 | 0 | 104 | 483.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 7.75 | -25.53 | 0 | 9 | 0 | 101 | 483.517 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 6.46 | -10.4 | 1 | 7 | 0 | 80 | 328.372 | 4 | ↓ |
