| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 1-[3-[[5-[(4-chlorophenyl)methyl]-4-hydroxy-6-methyl-pyrimidin-2-yl]amino]phenyl]ethanone 1-[3-[[5-[(4-chlorophenyl)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) | 4.65 | 11.42 | -14.71 | 2 | 5 | 0 | 75 | 367.836 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 9.82 | -63.49 | 1 | 5 | -1 | 78 | 366.828 | 5 | ↓ |
