| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 28 | Yes |
Popular Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclobutanecarboxamide N-cyclopentyl-N-[[3-[(4-fluoroph…
| 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) | 5.30 | 2.21 | -11.04 | 0 | 3 | 0 | 30 | 381.491 | 7 | ↓ |
