| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 17 | Yes |
Popular Name: N-[(1R,2S)-1,2-dimethylbutyl]-3-(trifluoromethyl)aniline N-[(1R,2S)-1,2-dimethylbutyl]-3-…
| 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) | 5.29 | 7.68 | -2.75 | 1 | 1 | 0 | 12 | 245.288 | 5 | ↓ |
