| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 30 | Yes |
Popular Name: N-(2-fluorophenyl)-N-[(3R,4S)-3-methyl-1-phenethyl-4-piperidyl]furan-2-carboxamide N-(2-fluorophenyl)-N-[(3R,4S)-3-…
| 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) | 5.15 | 13.66 | -46.61 | 1 | 4 | 1 | 38 | 407.509 | 6 | ↓ |
