| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: 5-bromo-2-chloro-N-(1-ethylpropyl)-N-methyl-benzamide 5-bromo-2-chloro-N-(1-ethylpropy…
| 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) | 4.06 | 9.14 | -7.1 | 0 | 2 | 0 | 20 | 318.642 | 4 | ↓ |
