| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 4-(aminomethyl)-N,N-diisobutyl-3-(trifluoromethyl)aniline 4-(aminomethyl)-N,N-diisobutyl-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) | 4.29 | 8.07 | -45.84 | 3 | 2 | 1 | 31 | 303.392 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.81 | -3.66 | 2 | 2 | 0 | 29 | 302.384 | 7 | ↓ |
