| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 21 | Yes |
Popular Name: (2S)-2-[2-(difluoromethoxy)phenyl]-2-(3,3-dimethyl-1-piperidyl)ethanamine (2S)-2-[2-(difluoromethoxy)pheny…
| 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) | 2.86 | 6.28 | -43.39 | 3 | 3 | 1 | 40 | 299.385 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 7.28 | -120.8 | 4 | 3 | 2 | 41 | 300.393 | 5 | ↓ |
