| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: 4-chloro-N-[(1S,2R)-1,2-dimethylbutyl]-3-(trifluoromethyl)aniline 4-chloro-N-[(1S,2R)-1,2-dimethyl…
| 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) | 5.92 | 8.06 | -3.27 | 1 | 1 | 0 | 12 | 279.733 | 5 | ↓ |
