| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 31 | No |
Popular Name: N-[(3-ethoxy-4-propoxy-phenyl)methyleneaminocarbamoylmethyl]benzo[1,3]dioxole-5-carboxamide N-[(3-ethoxy-4-propoxy-phenyl)me…
| 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) | 3.00 | -2.51 | -18.01 | 2 | 9 | 0 | 107 | 427.457 | 10 | ↓ |
