| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-[(4-morpholinophenyl)methyl]-6-oxo-piperidine-3-carboxamide (3R)-1-cyclopropyl-N-[(4-morphol…
| 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) | 1.25 | -5.2 | -12.76 | 1 | 6 | 0 | 62 | 357.454 | 5 | ↓ |
