| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: 4-(acetamidomethyl)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-benzamide 4-(acetamidomethyl)-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) | 2.06 | 7.24 | -15.37 | 1 | 4 | 0 | 49 | 381.295 | 5 | ↓ |
