| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | 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) | 1.89 | 6.13 | -47.08 | 4 | 3 | 1 | 57 | 269.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 5.8 | -10.71 | 3 | 3 | 0 | 55 | 268.36 | 6 | ↓ |
