| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 28 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-thienylmethyl)propanamide 3-(1,3-benzodioxol-5-yl)-N-phene…
| 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) | 4.98 | 12.65 | -12.31 | 0 | 4 | 0 | 39 | 393.508 | 8 | ↓ |
