| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (3R)-1-(cyclopropanecarbonyl)-N-[(1S)-1-methylpropyl]piperidine-3-carboxamide (3R)-1-(cyclopropanecarbonyl)-N-…
| 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) | 1.62 | 5.95 | -14.73 | 1 | 4 | 0 | 49 | 252.358 | 4 | ↓ |
