| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 4-[[5-[(4-fluorophenyl)methyl]-4-hydroxy-6-methyl-pyrimidin-2-yl]amino]benzoic 4-[[5-[(4-fluorophenyl)methyl]-4…
| 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) | 4.18 | 11.13 | -53.21 | 2 | 6 | -1 | 98 | 352.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 9.53 | -110.25 | 1 | 6 | -2 | 101 | 351.337 | 5 | ↓ |
