| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2011 | 21 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(o-tolylmethylamino)acetamide N-(2,6-dimethylphenyl)-2-(o-toly…
| 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) | 2.93 | 7.58 | -9.5 | 2 | 3 | 0 | 41 | 282.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.94 | -48.78 | 3 | 3 | 1 | 46 | 283.395 | 5 | ↓ |
