| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 26 | Yes |
Popular Name: morpholino-[3-(4-propylphenyl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridin-5-yl]methanone morpholino-[3-(4-propylphenyl)-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) | 3.05 | 7.57 | -11.61 | 1 | 6 | 0 | 61 | 354.454 | 3 | ↓ |
