| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide N-[(1S)-1-(3,4-diethoxyphenyl)et…
| 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) | 4.09 | 12.04 | -48.99 | 2 | 5 | 1 | 52 | 429.556 | 9 | ↓ |
