| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]-1-methyl-piperidin-4-amine N-[(1R)-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) | 3.06 | 6.74 | -38.21 | 2 | 3 | 1 | 26 | 285.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.29 | -42.1 | 2 | 3 | 1 | 29 | 285.358 | 5 | ↓ |
