| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: (3R)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-isobutyl-N-methyl-piperidine-3-carboxamide (3R)-1-[1-(cyclopropanecarbonyl)…
| 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) | 2.20 | 0.5 | -50.91 | 1 | 5 | 1 | 45 | 350.527 | 5 | ↓ |
