| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 5-chloro-N-[(1S)-1-[2-(difluoromethoxy)phenyl]ethyl]-2-methyl-aniline 5-chloro-N-[(1S)-1-[2-(difluorom…
| 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) | 5.37 | 8.78 | -7.37 | 1 | 2 | 0 | 21 | 311.759 | 5 | ↓ |
