| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 20 | No |
Popular Name: 1-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic 1-(4-nitrophenyl)-5,6-dihydro-4H…
| 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) | 2.09 | 8.84 | -57.3 | 0 | 7 | -1 | 104 | 272.24 | 3 | ↓ |
