| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 27 | Yes |
Popular Name: 4-allyloxy-N-[2-(4-isopropoxyphenyl)ethyl]-3-methoxy-benzamide 4-allyloxy-N-[2-(4-isopropoxyphe…
| 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) | 4.02 | 8.97 | -16.55 | 1 | 5 | 0 | 57 | 369.461 | 10 | ↓ |
