| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-1-(7-methoxybenzofuran-2-yl)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) | 4.10 | 7.8 | -49.78 | 2 | 3 | 1 | 39 | 353.261 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 6.44 | -9.98 | 1 | 3 | 0 | 34 | 352.253 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
