| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2008 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(1-isopropylpyrazolo[4,5-e]pyridin-5-yl)cyclopropane-1-carboxamide 1-(4-chlorophenyl)-N-(1-isopropy…
| 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) | 3.58 | 9.55 | -14.17 | 1 | 5 | 0 | 60 | 354.841 | 4 | ↓ |
