| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 22 | Yes |
Popular Name: N-[4-[(4-bromophenyl)carbamoylmethoxy]phenyl]acetamide N-[4-[(4-bromophenyl)carbamoylme…
| 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) | 2.83 | 6.5 | -16.77 | 2 | 5 | 0 | 67 | 363.211 | 5 | ↓ |
