In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 2nd, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-N-[(4-cyanophenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-bromo-N-[(4-cyanophenyl)m…
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) | 2.66 | 8.6 | -9.69 | 0 | 3 | 0 | 44 | 309.207 | 4 | ↓ |