| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-1,1-dicyclopropyl-methanamine N-[(5-bromo-3-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) | 3.74 | 8.6 | -38.12 | 2 | 1 | 1 | 17 | 287.246 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
