| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 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) | 2.15 | 6.05 | -47.69 | 2 | 5 | 1 | 55 | 356.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.64 | -10.5 | 1 | 5 | 0 | 51 | 355.232 | 5 | ↓ |
