In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2006 | 24 | Yes |
Popular Name: N-[(4-bromo-2-methyl-phenyl)carbamoylmethyl]-N-methyl-3-phenyl-propanamide N-[(4-bromo-2-methyl-phenyl)carb…
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) | 4.34 | 0.61 | -14.11 | 1 | 4 | 0 | 49 | 389.293 | 6 | ↓ |