| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 2-[(2-chlorophenyl)methyl]-4-phenyl-1H-pyrimidin-6-one 2-[(2-chlorophenyl)methyl]-4-phe…
| 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) | 4.05 | 9.24 | -10.95 | 1 | 3 | 0 | 46 | 296.757 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 6.97 | -49.75 | 0 | 3 | -1 | 49 | 295.749 | 3 | ↓ |
