| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 14 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-1-(3-thienyl)methanamine N-[(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) | 3.12 | 6.9 | -44.39 | 2 | 1 | 1 | 17 | 289.243 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.55 | -3.12 | 1 | 1 | 0 | 12 | 288.235 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
