| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | Yes |
Popular Name: N-[2-[(3,5-dimethylphenyl)carbamoylamino]ethyl]acetamide N-[2-[(3,5-dimethylphenyl)carbam…
| 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) | 1.42 | 2.54 | -13.73 | 3 | 5 | 0 | 70 | 249.314 | 4 | ↓ |
