| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | 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) | 6.87 | 16.48 | -35.26 | 1 | 3 | 1 | 23 | 430.612 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.87 | 14.28 | -6.13 | 0 | 3 | 0 | 22 | 429.604 | 11 | ↓ |
