| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 24 | Yes |
Popular Name: 1-cyclopentyl-N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-methanamine 1-cyclopentyl-N-[[1-[2-(3-fluoro…
| 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) | 4.87 | 14.57 | -104.82 | 2 | 2 | 2 | 9 | 334.523 | 7 | ↓ |
