| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]propanamide 3-[(6-bromo-1,3-benzodioxol-5-yl…
| 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) | 1.13 | 1.31 | -46.03 | 4 | 5 | 1 | 78 | 302.148 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | -0.05 | -9.76 | 3 | 5 | 0 | 74 | 301.14 | 5 | ↓ |
