| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | No |
Popular Name: N-[(2-bromophenyl)methyl]-2-(cyclopropylcarbamoylmethyl-methyl-amino)-N-methyl-acetamide N-[(2-bromophenyl)methyl]-2-(cyc…
| 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) | 1.83 | -0.97 | -43.64 | 2 | 5 | 1 | 53 | 369.283 | 7 | ↓ |
