| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | 4.31 | 10.67 | -30.37 | 1 | 2 | 1 | 14 | 280.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 8.37 | -2 | 0 | 2 | 0 | 12 | 279.468 | 6 | ↓ |
