| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 26 | Yes |
Popular Name: (3R)-1-(2-methylpropanoyl)-N-(4-morpholinophenyl)piperidine-3-carboxamide (3R)-1-(2-methylpropanoyl)-N-(4-…
| 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) | 2.31 | 5.7 | -19.29 | 1 | 6 | 0 | 62 | 359.47 | 4 | ↓ |
