| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 23 | Yes |
Popular Name: (1S)-7,8-dimethoxy-6-methylsulfanyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine (1S)-7,8-dimethoxy-6-methylsulfa…
| 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) | 3.11 | 8.57 | -50.93 | 2 | 3 | 1 | 35 | 330.473 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
