| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 1-[[4-chloro-2-(trifluoromethyl)phenyl]carbamoylmethyl]piperidine-4-carboxamide 1-[[4-chloro-2-(trifluoromethyl)…
| 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) | 2.52 | -0.44 | -52.48 | 4 | 5 | 1 | 76 | 364.775 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
