| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
| 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) | 1.97 | 8.47 | -13.68 | 1 | 5 | 0 | 66 | 390.892 | 3 | ↓ |
| Ref Reference (pH 7) | 1.97 | 8.44 | -13.2 | 1 | 5 | 0 | 66 | 390.892 | 3 | ↓ |
