| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-(3-morpholinopropyl)piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-(3-mor…
| 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) | 1.19 | 4.86 | -20.97 | 1 | 6 | 0 | 62 | 395.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 7.14 | -59 | 2 | 6 | 1 | 63 | 396.458 | 6 | ↓ |
