| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-[4-(methylcarbamoylamino)phenyl]-2-(propylamino)acetamide N-[4-(methylcarbamoylamino)pheny…
| 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) | 1.30 | 2.02 | -51.3 | 5 | 6 | 1 | 87 | 265.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 0.66 | -17.34 | 4 | 6 | 0 | 82 | 264.329 | 6 | ↓ |
