| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 19 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-(1-methyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-cyclopropyl-1-(1-methyl-4…
| 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) | 1.01 | 7.21 | -101.48 | 3 | 4 | 2 | 38 | 267.417 | 3 | ↓ |
