| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N1-[(1S)-1,3-dimethylbutyl]-4-(trifluoromethyl)benzene-1,2-diamine N1-[(1S)-1,3-dimethylbutyl]-4-(t…
| 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) | 4.75 | 6.15 | -3.28 | 3 | 2 | 0 | 38 | 260.303 | 5 | ↓ |
