In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2008 | 15 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-methylamino-acetamide N-(4-bromo-2,6-dimethyl-phenyl)-…
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) | 1.89 | 4.99 | -47.78 | 3 | 3 | 1 | 46 | 272.166 | 3 | ↓ |
Hi High (pH 8-9.5) | 1.89 | 3.5 | -8.81 | 2 | 3 | 0 | 41 | 271.158 | 3 | ↓ |