| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 24 | Yes |
Popular Name: (3R)-N-tert-butyl-1-[1-(cyclopropanecarbonyl)-4-piperidyl]piperidine-3-carboxamide (3R)-N-tert-butyl-1-[1-(cyclopro…
| 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) | 2.02 | 8.11 | -48.18 | 2 | 5 | 1 | 54 | 336.5 | 4 | ↓ |
