| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 33 | Yes |
Popular Name: N-(3-benzyl-4-methoxy-phenyl)-1-(tetrazolo[5,1-f]pyridazin-6-yl)piperidine-4-carboxamide N-(3-benzyl-4-methoxy-phenyl)-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) | 3.86 | 9.02 | -25.94 | 1 | 9 | 0 | 98 | 443.511 | 6 | ↓ |
