| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: N1-[(1S)-1,3-dimethylbutyl]-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine N1-[(1S)-1,3-dimethylbutyl]-N1-m…
| 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) | 4.33 | 8.3 | -1.84 | 2 | 2 | 0 | 29 | 274.33 | 5 | ↓ |
