| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 25 | 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) | 1.85 | 8.43 | -19.21 | 4 | 5 | 0 | 95 | 330.391 | 5 | ↓ |
| Ref Reference (pH 7) | 1.85 | 8.83 | -19.83 | 4 | 5 | 0 | 95 | 330.391 | 5 | ↓ |
| Ref Reference (pH 7) | 1.85 | 8.44 | -19.34 | 4 | 5 | 0 | 95 | 330.391 | 5 | ↓ |
