| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: 2-ethyl-N-[3-(methylcarbamoylamino)phenyl]butanamide 2-ethyl-N-[3-(methylcarbamoylami…
| 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) | 2.73 | 3.73 | -13.5 | 3 | 5 | 0 | 70 | 263.341 | 5 | ↓ |
