| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 33 | Yes |
Popular Name: 4-(6-carbethoxy-2,3,4-trimethoxy-phenyl)-7-methoxy-piperonyl-ethyl-ester 4-(6-carbethoxy-2,3,4-trimethoxy…
| 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) | 3.51 | 4.2 | -15.58 | 0 | 10 | 0 | 108 | 462.451 | 11 | ↓ |
