| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | Yes |
Popular Name: (3R)-N-cyclopropyl-1-(1-isobutyl-4-piperidyl)piperidine-3-carboxamide (3R)-N-cyclopropyl-1-(1-isobutyl…
| 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) | 2.13 | 7.38 | -39.73 | 2 | 4 | 1 | 37 | 308.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 9.48 | -103.65 | 3 | 4 | 2 | 38 | 309.498 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.17 | -38.53 | 2 | 4 | 1 | 37 | 308.49 | 5 | ↓ |
