| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | 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) | 5.21 | 12.24 | -37.72 | 2 | 1 | 1 | 17 | 280.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 11.1 | -2.67 | 1 | 1 | 0 | 12 | 279.427 | 5 | ↓ |
