| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | 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) | 3.14 | 7.43 | -23.22 | 2 | 9 | 0 | 110 | 490.626 | 15 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.3 | -55.72 | 1 | 9 | -1 | 116 | 489.618 | 15 | ↓ |
