| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 1-methyl-N-[(1R)-3-methyl-1-phenyl-butyl]-6-oxo-pyridazine-3-carboxamide 1-methyl-N-[(1R)-3-methyl-1-phen…
| 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) | 1.52 | 6.44 | -7.75 | 1 | 5 | 0 | 64 | 299.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
