| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | Yes |
| 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) | 3.57 | 15.02 | -44.49 | 1 | 7 | 1 | 57 | 476.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 12.87 | -35.03 | 1 | 7 | 1 | 57 | 476.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 12.67 | -11.89 | 0 | 7 | 0 | 56 | 475.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 15.2 | -99.07 | 2 | 7 | 2 | 58 | 477.44 | 3 | ↓ |
