| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | Yes |
Popular Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-methylsulfanyl-benzamide 3-(cyclopentoxy)-N-(3,5-dichloro…
| 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) | 5.00 | 9.08 | -8.9 | 1 | 4 | 0 | 51 | 397.327 | 5 | ↓ |
