| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 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) | 3.98 | 10.72 | -41.4 | 1 | 3 | 1 | 31 | 290.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.49 | -6.61 | 0 | 3 | 0 | 30 | 289.419 | 7 | ↓ |
