| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 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) | 4.47 | 9.47 | -26.4 | 2 | 7 | 0 | 87 | 490.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.45 | -60.24 | 1 | 7 | -1 | 94 | 489.35 | 4 | ↓ |
