| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 18 | Yes |
Popular Name: 3-methyl-N-[3-(methylcarbamoylamino)phenyl]butanamide 3-methyl-N-[3-(methylcarbamoylam…
| 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) | 2.25 | 3.1 | -12.8 | 3 | 5 | 0 | 70 | 249.314 | 4 | ↓ |
