| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 26 | Yes |
Popular Name: 1-(2,3-dimethoxybenzoyl)-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide 1-(2,3-dimethoxybenzoyl)-N-(2,2,…
| 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) | 2.08 | 5.54 | -20.19 | 1 | 6 | 0 | 68 | 374.359 | 6 | ↓ |
