| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: (3R)-N-cyclopropyl-1-(1-ethyl-4-piperidyl)piperidine-3-carboxamide (3R)-N-cyclopropyl-1-(1-ethyl-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) | 1.38 | 5.76 | -38.85 | 2 | 4 | 1 | 37 | 280.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 8.06 | -101.07 | 3 | 4 | 2 | 38 | 281.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 5.9 | -38.57 | 2 | 4 | 1 | 37 | 280.436 | 4 | ↓ |
