| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 20 | 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) | 3.12 | 9.97 | -39.8 | 2 | 5 | 1 | 45 | 318.898 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.88 | -5.37 | 1 | 5 | 0 | 44 | 317.89 | 8 | ↓ |
