| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 17 | 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) | 1.21 | 7.57 | -39.42 | 1 | 6 | 1 | 66 | 237.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 5.55 | -8.03 | 0 | 6 | 0 | 65 | 236.275 | 2 | ↓ |
