In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2009 | 21 | Yes |
Popular Name: benzamide, 2-bromo-N-(2-cyanoethyl)-N-(phenylmethyl)- benzamide, 2-bromo-N-(2-cyanoeth…
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) | 2.52 | 10.47 | -12.3 | 0 | 3 | 0 | 44 | 343.224 | 5 | ↓ |