| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 20 | No |
Popular Name: 2-(dimethylcarbamoylmethyl-methyl-amino)-N-(2,4-dimethylphenyl)-acetamide 2-(dimethylcarbamoylmethyl-methy…
| 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) | 1.25 | 1.31 | -48.92 | 2 | 5 | 1 | 53 | 278.376 | 5 | ↓ |
