| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 23 | Yes |
Popular Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoylamino]-N-prop-2-ynyl-propanamide 3-[(6-bromo-2,3-dihydro-1,4-benz…
| 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) | 1.23 | 2.44 | -18.23 | 3 | 7 | 0 | 89 | 382.214 | 5 | ↓ |
