| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 14 | 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) | 2.76 | 4.5 | -44.25 | 4 | 2 | 1 | 43 | 189.282 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.1 | -5.39 | 3 | 2 | 0 | 42 | 188.274 | 2 | ↓ |
