| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | 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) | 6.12 | 15.87 | -46.97 | 2 | 5 | 1 | 50 | 497.585 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.12 | 16.23 | -102.56 | 3 | 5 | 2 | 51 | 498.593 | 7 | ↓ |
