| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 22 | Yes |
Popular Name: 2-methoxy-6-({[3-(trifluoromethoxy)phenyl]amino}methyl)phenol 2-methoxy-6-({[3-(trifluorometho…
| 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) | 3.68 | 4.05 | -6.55 | 2 | 4 | 0 | 51 | 313.275 | 6 | ↓ |
