| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 34 | No |
| 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) | 4.13 | 9.74 | -28.74 | 4 | 11 | 1 | 142 | 466.57 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.63 | -8.6 | 3 | 11 | 0 | 140 | 465.562 | 7 | ↓ |
