| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | No |
Popular Name: 3-[[4-methyl-3-(trifluoromethyl)anilino]methyl]benzene-1,2-diol 3-[[4-methyl-3-(trifluoromethyl)…
| 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) | 3.70 | 3.71 | -6.86 | 3 | 3 | 0 | 52 | 297.276 | 4 | ↓ |
