| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | 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) | 5.71 | 9.53 | -9.67 | 1 | 4 | 0 | 55 | 367.47 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 9.6 | -46.18 | 0 | 4 | -1 | 57 | 366.462 | 7 | ↓ |
