| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | 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) | 4.48 | 10.62 | -46.02 | 2 | 1 | 1 | 17 | 252.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 9.55 | -3.2 | 1 | 1 | 0 | 12 | 251.373 | 4 | ↓ |
