| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 25 | No |
Popular Name: 2-[(4-chlorophenyl)methylcarbamoylmethyl-methyl-amino]-N-(p-tolyl)acetamide 2-[(4-chlorophenyl)methylcarbamo…
| 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) | 3.65 | -0.91 | -50.96 | 3 | 5 | 1 | 62 | 360.865 | 7 | ↓ |
