| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | No |
Popular Name: acetamide, 2-bromo-N-[(3-methoxy-4-propoxyphenyl)methyl]- acetamide, 2-bromo-N-[(3-methoxy…
| 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) | 2.08 | 5.17 | -10.97 | 1 | 4 | 0 | 48 | 316.195 | 7 | ↓ |
