| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 31 | 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) | 4.15 | 9.95 | -44.08 | 2 | 6 | 1 | 71 | 477.755 | 1 | ↓ |
| Ref Reference (pH 7) | 4.15 | 7.49 | -9.99 | 1 | 6 | 0 | 70 | 476.747 | 1 | ↓ |
