| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 23 | Yes |
Popular Name: 4-[5-[(3,4-difluorophenyl)methylamino]-3-pyridyl]phenol 4-[5-[(3,4-difluorophenyl)methyl…
| 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) | 3.84 | 5.99 | -9.91 | 2 | 3 | 0 | 45 | 312.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 6.46 | -44.23 | 3 | 3 | 1 | 46 | 313.327 | 4 | ↓ |
