| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 30 | 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) | 4.76 | 12.44 | -45.68 | 1 | 5 | 1 | 56 | 411.566 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 10.08 | -14.87 | 0 | 5 | 0 | 55 | 410.558 | 12 | ↓ |
