| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 28 | Yes |
Popular Name: (3S)-N-[2-(2,4-dimethylphenyl)ethyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide (3S)-N-[2-(2,4-dimethylphenyl)et…
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| 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) | 3.58 | 10.41 | -11.5 | 1 | 4 | 0 | 49 | 382.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
