| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 2-[(4-bromo-2-thienyl)methyl]-1,3,4,5-tetrahydro-2-benzazepine 2-[(4-bromo-2-thienyl)methyl]-1,…
| 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) | 4.29 | 10.67 | -38.02 | 1 | 1 | 1 | 4 | 323.279 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 8.57 | -3.42 | 0 | 1 | 0 | 3 | 322.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
