| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 28 | Yes |
None
| 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) | 3.32 | 7.25 | -11.96 | 1 | 6 | 0 | 71 | 392.846 | 1 | ↓ |
| Ref Reference (pH 7) | 3.14 | 9.87 | -10.25 | 1 | 6 | 0 | 67 | 392.846 | 1 | ↓ |
