| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: 4-isopropoxy-N-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]benzamide 4-isopropoxy-N-[2-[3-(methylcarb…
| 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) | 2.27 | 4.14 | -20.19 | 3 | 7 | 0 | 97 | 369.421 | 7 | ↓ |
