| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide N-(6-bromo-2,3-dihydro-1,4-benzo…
| 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) | 2.82 | 4.04 | -27.55 | 3 | 8 | 0 | 98 | 450.289 | 6 | ↓ |
