| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 25 | 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) | 4.21 | 9.73 | -45.75 | 2 | 4 | 1 | 55 | 338.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 10.32 | -34.2 | 1 | 4 | 0 | 58 | 337.419 | 5 | ↓ |
