| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2,3-dichloro-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]aniline 2,3-dichloro-N-[(1S)-1-[4-(trifl…
| 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) | 5.91 | 9.87 | -5.31 | 1 | 1 | 0 | 12 | 334.168 | 4 | ↓ |
