| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]piperidin-4-amine 1-[(1S)-1-[3-(difluoromethoxy)ph…
| 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) | 2.16 | 3.78 | -46.11 | 3 | 3 | 1 | 40 | 271.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.72 | -111.87 | 4 | 3 | 2 | 41 | 272.339 | 4 | ↓ |
