| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 23 | No |
Popular Name: 2-(methyl-(phenylcarbamoylmethyl)amino)-N-(p-tolyl)acetamide 2-(methyl-(phenylcarbamoylmethyl…
| 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) | 3.13 | 0.02 | -52.66 | 3 | 5 | 1 | 62 | 312.393 | 6 | ↓ |
