| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 26 | Yes |
Popular Name: N-phenethyl-N-(2-thienylmethyl)benzo[1,3]dioxole-5-carboxamide N-phenethyl-N-(2-thienylmethyl)b…
| 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) | 3.90 | 0.52 | -10.42 | 0 | 4 | 0 | 38 | 365.454 | 6 | ↓ |
