| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | 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) | 1.32 | 4.7 | -43.37 | 4 | 4 | 1 | 60 | 248.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 4.37 | -7.2 | 3 | 4 | 0 | 58 | 247.342 | 4 | ↓ |
