| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | 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) | 3.86 | 11.43 | -46.59 | 4 | 7 | 1 | 90 | 434.564 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 11.47 | -11.29 | 3 | 7 | 0 | 89 | 433.556 | 5 | ↓ |
