| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 23 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-sec-butyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carboxamide 3-(4-chlorophenyl)-N-sec-butyl-1…
| 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) | 4.09 | 7.57 | -10.81 | 2 | 5 | 0 | 61 | 332.835 | 3 | ↓ |
