| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 20 | Yes |
Popular Name: 4-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]benzamide 4-[[(5-bromo-2-thienyl)methyl-et…
| 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) | 3.17 | 4.86 | -10.08 | 2 | 3 | 0 | 46 | 353.285 | 6 | ↓ |
