| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 27 | Yes |
Popular Name: (3S)-1-[(3-fluorophenyl)methyl]-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide (3S)-1-[(3-fluorophenyl)methyl]-…
| 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) | 3.40 | 10.46 | -12.54 | 1 | 4 | 0 | 49 | 368.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
