| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 3-[[(3S)-1-[(3,4-difluorophenyl)methyl]-3-hydroxy-2-oxo-3-piperidyl]methylamino]propanamide 3-[[(3S)-1-[(3,4-difluorophenyl)…
| 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) | -0.42 | 1.43 | -54.84 | 5 | 6 | 1 | 100 | 342.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 0.99 | -15.44 | 4 | 6 | 0 | 96 | 341.358 | 7 | ↓ |
