| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 19 | No |
Popular Name: 2-(dimethylcarbamoylmethyl-methyl-amino)-N-(p-tolyl)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) | 0.87 | 5.88 | -49.62 | 2 | 5 | 1 | 54 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.69 | -18.88 | 1 | 5 | 0 | 53 | 263.341 | 5 | ↓ |
