| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 21 | Yes |
Popular Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolyl)propan-1-amine (1R)-3-(2,3-dihydro-1,4-benzodio…
| 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) | 1.71 | -1.24 | -54.61 | 3 | 3 | 1 | 46 | 284.379 | 4 | ↓ |
