| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 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) | 0.50 | 9.9 | -50.64 | 1 | 6 | -1 | 90 | 401.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 11.01 | -42.97 | 2 | 6 | 0 | 94 | 402.45 | 5 | ↓ |
