| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2007 | 36 | 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) | 3.42 | -7.67 | -37.3 | 4 | 8 | 1 | 94 | 483.548 | 2 | ↓ |
