In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 19 | No |
Popular Name: N'-(2-bromophenyl)-N-[(1R)-1-cyclopropylethyl]-N-methyl-oxamide N'-(2-bromophenyl)-N-[(1R)-1-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) | 2.43 | 6.74 | -5.55 | 1 | 4 | 0 | 49 | 325.206 | 4 | ↓ |