| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | 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) | 3.19 | 5.45 | -10.01 | 2 | 5 | 0 | 71 | 357.772 | 2 | ↓ |
| Ref Reference (pH 7) | 3.01 | 8.1 | -11.25 | 2 | 5 | 0 | 67 | 357.772 | 2 | ↓ |
