| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: 2-(3,5-dichlorophenyl)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one 2-(3,5-dichlorophenyl)-3,5,6,7-t…
| 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) | 3.74 | 7.29 | -8.08 | 1 | 3 | 0 | 46 | 281.142 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 5.44 | -47.22 | 0 | 3 | -1 | 49 | 280.134 | 1 | ↓ |
