| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 24 | No |
Popular Name: 4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperazine-1-carbaldehyde 4-(1-phenyl-5,6-dihydro-4H-cyclo…
| 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) | 1.27 | 8.27 | -15.51 | 0 | 6 | 0 | 58 | 324.384 | 2 | ↓ |
