| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | 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) | 3.95 | 10.94 | -62.54 | 0 | 5 | -1 | 73 | 417.51 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.83 | -22.01 | 1 | 5 | 0 | 71 | 418.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 11.11 | -12.58 | 0 | 5 | 0 | 67 | 418.518 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 11.39 | -41.46 | 1 | 5 | 1 | 69 | 419.526 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 11.11 | -45.39 | 2 | 5 | 1 | 72 | 419.526 | 5 | ↓ |
