| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: (2R)-N-[1-(2,2-difluoroethyl)-4-piperidyl]-3-methyl-2-(1-piperidyl)butanamide (2R)-N-[1-(2,2-difluoroethyl)-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) | 2.46 | 9.59 | -83.39 | 3 | 4 | 2 | 38 | 333.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.53 | -9.59 | 1 | 4 | 0 | 36 | 331.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.43 | -34.11 | 2 | 4 | 1 | 37 | 332.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
