| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 33 | Yes |
Popular Name: 2-(3,4-difluorophenyl)-N-[3-[4-(4-fluorophenyl)-1-piperidyl]cyclopentyl]-3-methyl-butanamide 2-(3,4-difluorophenyl)-N-[3-[4-(…
| 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) | 6.18 | 3.9 | -58.81 | 2 | 3 | 1 | 33 | 459.576 | 6 | ↓ |
