| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | Yes |
Popular Name: N-[(5-cyclopentylcarbonylamino-2-dimethylamino-phenyl)methyl]-4-fluoro-N-propyl-benzamide N-[(5-cyclopentylcarbonylamino-2…
| 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) | 4.34 | 13.15 | -12.12 | 1 | 5 | 0 | 53 | 425.548 | 8 | ↓ |
