| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-[(4-bromo-2-fluoro-phenyl)methyl]ethanamine (1R)-1-(1,3-benzodioxol-5-yl)-N-…
| 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) | 4.25 | 8.2 | -49.92 | 2 | 3 | 1 | 35 | 353.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 7.08 | -7.8 | 1 | 3 | 0 | 30 | 352.203 | 4 | ↓ |
