| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 32 | No |
Popular Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 2.69 | 9.04 | -21.13 | 2 | 7 | 0 | 93 | 471.604 | 8 | ↓ |
