| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: (3S)-1-(cyclopropanecarbonyl)-N-(1,1-dimethylpropyl)piperidine-3-carboxamide (3S)-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) | 2.10 | 5.99 | -13.89 | 1 | 4 | 0 | 49 | 266.385 | 4 | ↓ |
