| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | Yes |
Popular Name: 3-(azocan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide 3-(azocan-1-yl)-N-(2,3-dihydro-1…
| 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) | 2.84 | 7.66 | -45.06 | 2 | 5 | 1 | 52 | 319.425 | 4 | ↓ |
