| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 18 | Yes |
Popular Name: 3-bromo-N-(ethylcarbamoylmethyl)-4-methoxy-benzamide 3-bromo-N-(ethylcarbamoylmethyl)…
| 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) | 1.91 | -3.29 | -10.79 | 2 | 5 | 0 | 67 | 315.167 | 5 | ↓ |
