| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 34 | Yes |
Popular Name: N-(3-ethoxypropylcarbamoyl-phenyl-methyl)-N-(2-thienylmethyl)benzo[1,3]dioxole-5-carboxamide N-(3-ethoxypropylcarbamoyl-pheny…
| 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) | 3.41 | -1.48 | -15.29 | 1 | 7 | 0 | 77 | 480.586 | 11 | ↓ |
