| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 31 | 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) | 4.30 | 8.8 | -58.08 | 3 | 5 | 1 | 58 | 445.027 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 9.87 | -44.44 | 3 | 5 | 1 | 55 | 445.027 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 11.39 | -138.91 | 4 | 5 | 2 | 59 | 446.035 | 8 | ↓ |
