| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 20 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-4-phenyl-butylamine 3-benzo[1,3]dioxol-5-yl-4-phenyl…
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CAS Number: 374759-53-2
| 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) | 3.15 | -1.66 | -48.91 | 3 | 3 | 1 | 46 | 270.352 | 5 | ↓ |
