| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 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) | 3.54 | 6.71 | -35.87 | 2 | 3 | 1 | 29 | 285.496 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.28 | -30.57 | 2 | 3 | 1 | 26 | 285.496 | 8 | ↓ |
