| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 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 | 4.97 | -39.74 | 2 | 4 | 1 | 37 | 266.409 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 5.15 | -39.46 | 2 | 4 | 1 | 37 | 266.409 | 3 | ↓ |
