| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 28 | Yes |
Popular Name: 1-phenyl-N-[3-(propanoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide 1-phenyl-N-[3-(propanoylamino)ph…
| 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) | 3.48 | 9.12 | -19.31 | 2 | 6 | 0 | 76 | 374.444 | 5 | ↓ |
