| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-methyl-1-(2-thienyl)propan-1-amine (1R)-N-[(6-bromo-1,3-benzodioxol…
| 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) | 4.73 | 8.48 | -34.21 | 2 | 3 | 1 | 35 | 369.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 7.07 | -5.2 | 1 | 3 | 0 | 30 | 368.296 | 5 | ↓ |
