| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 26 | Yes |
Popular Name: N,N-dimethyl-4-[2-(4-propanoylphenoxy)acetyl]amino-benzamide N,N-dimethyl-4-[2-(4-propanoylph…
| 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) | 2.17 | 0.71 | -26.64 | 1 | 6 | 0 | 75 | 354.406 | 7 | ↓ |
