| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 17 | Yes |
Popular Name: 2-(4-Chloro-phenyl)-6,7-dihydro-5H-cyclopentapyrimidin-4-ol 2-(4-Chloro-phenyl)-6,7-dihydro-…
| 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) | 3.13 | 6.79 | -9.19 | 1 | 3 | 0 | 46 | 246.697 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 4.93 | -49.05 | 0 | 3 | -1 | 49 | 245.689 | 1 | ↓ |
