| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 27 | Yes |
Popular Name: (3S)-N-[2-(3-fluorophenyl)ethyl]-1-(1-isopropyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-[2-(3-fluorophenyl)ethyl]…
None
| 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) | 3.26 | 9.03 | -44.48 | 2 | 4 | 1 | 37 | 376.54 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 11.55 | -105.54 | 3 | 4 | 2 | 38 | 377.548 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.05 | -41.41 | 2 | 4 | 1 | 37 | 376.54 | 6 | ↓ |
