| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 26 | Yes |
Popular Name: N-[(1R)-3-(dimethylamino)-3-oxo-1-phenyl-propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide N-[(1R)-3-(dimethylamino)-3-oxo-…
| 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) | -0.08 | 7.02 | -15.47 | 1 | 7 | 0 | 84 | 356.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
