| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-fluoro-benzamide N-[(1S)-1-benzyl-2-(4-methyl-1-p…
| 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) | 3.56 | 9.93 | -10.14 | 1 | 4 | 0 | 49 | 368.452 | 5 | ↓ |
