| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N-isobutyl-N-methyl-3-(trifluoromethyl)aniline 4-(aminomethyl)-N-isobutyl-N-met…
| 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) | 3.17 | 5.88 | -46.28 | 3 | 2 | 1 | 31 | 261.311 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.84 | -3.98 | 2 | 2 | 0 | 29 | 260.303 | 5 | ↓ |
