| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 30 | Yes |
Popular Name: (3S)-1-[2-(difluoromethoxy)benzoyl]-N-[2-(m-tolyl)ethyl]piperidine-3-carboxamide (3S)-1-[2-(difluoromethoxy)benzo…
| 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) | 4.13 | 9.76 | -15.94 | 1 | 5 | 0 | 59 | 416.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
