| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-(trifluoromethyl)aniline 4-(aminomethyl)-N-[(1R)-1-cyclop…
| 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) | 3.25 | 6.77 | -46.07 | 3 | 2 | 1 | 31 | 273.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.51 | -4.13 | 2 | 2 | 0 | 29 | 272.314 | 5 | ↓ |
