| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 32 | 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) | 3.86 | 6.6 | -57.79 | 1 | 7 | -1 | 102 | 451.455 | 3 | ↓ |
| Ref Reference (pH 7) | 3.68 | 9.22 | -52.35 | 1 | 7 | -1 | 99 | 451.455 | 3 | ↓ |
