| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 26 | Yes |
Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide N-(4,5-dimethoxy-2-methyl-phenyl…
| 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) | 3.01 | 6.36 | -14.79 | 2 | 6 | 0 | 71 | 356.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
