| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2010 | 17 | 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) | 2.10 | 5.11 | -28.07 | 4 | 4 | 1 | 65 | 226.259 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 4.7 | -12.2 | 3 | 4 | 0 | 64 | 225.251 | 1 | ↓ |
