| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 27 | Yes |
Popular Name: 2-(9-bromo-4-keto-5-methyl-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N-methyl-acetamide 2-(9-bromo-4-keto-5-methyl-3-phe…
| 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) | 3.20 | -0.93 | -18.28 | 1 | 6 | 0 | 68 | 425.286 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1999006406A1 | IBM Patent Data |
