| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 23 | Yes |
Popular Name: 4-bromo-N-[2-[methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]ethyl]benzamide 4-bromo-N-[2-[methyl-[(3-methyl-…
| 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) | 3.24 | 8.03 | -19.06 | 1 | 4 | 0 | 49 | 395.322 | 6 | ↓ |
