| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 26 | Yes |
Popular Name: 4-[5-[[3-(trifluoromethoxy)phenyl]methylamino]-3-pyridyl]phenol 4-[5-[[3-(trifluoromethoxy)pheny…
| 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) | 4.53 | 5.67 | -7.92 | 2 | 4 | 0 | 54 | 360.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 6.14 | -40.25 | 3 | 4 | 1 | 56 | 361.343 | 6 | ↓ |
