| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[2-(difluoromethoxy)phenyl]ethyl]-1-ethyl-piperidin-4-amine N-[(1R)-1-[2-(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) | 3.42 | 7.53 | -36.46 | 2 | 3 | 1 | 26 | 299.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 6.25 | -40.61 | 2 | 3 | 1 | 29 | 299.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.47 | -108.47 | 3 | 3 | 2 | 30 | 300.393 | 6 | ↓ |
