| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 18 | Yes |
Popular Name: 1-(benzofuran-2-yl)-N-[(5-bromo-2-thienyl)methyl]methanamine 1-(benzofuran-2-yl)-N-[(5-bromo-…
| 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 | 8.64 | -49.1 | 2 | 2 | 1 | 30 | 323.235 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 7.28 | -6.71 | 1 | 2 | 0 | 25 | 322.227 | 4 | ↓ |
