| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 36 | 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) | 2.76 | 12.52 | -51.42 | 1 | 7 | 1 | 71 | 490.624 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 10.12 | -15.74 | 0 | 7 | 0 | 70 | 489.616 | 3 | ↓ |
