| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 22 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-bromo-2-fluoro-phenyl)methyl]propan-2-amine 2-(1,3-benzodioxol-5-yl)-N-[(4-b…
| 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) | 4.69 | 8.61 | -46.59 | 2 | 3 | 1 | 35 | 367.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 7.53 | -6.75 | 1 | 3 | 0 | 30 | 366.23 | 4 | ↓ |
