| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 4-chloro-2-[(2,6-dichlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine 4-chloro-2-[(2,6-dichlorophenyl)…
| 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) | 5.01 | 9.27 | -6.32 | 0 | 2 | 0 | 26 | 313.615 | 2 | ↓ |
