| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: N1-methyl-N1-[(1R)-1-methylbutyl]-4-(trifluoromethyl)benzene-1,2-diamine N1-methyl-N1-[(1R)-1-methylbutyl…
| 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) | 4.11 | 7.79 | -2 | 2 | 2 | 0 | 29 | 260.303 | 5 | ↓ |
