| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 19 | Yes |
Popular Name: N-[(6-isobutoxy-1,3-benzodioxol-5-yl)methyl]propan-2-amine N-[(6-isobutoxy-1,3-benzodioxol-…
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| 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) | 3.17 | 6.23 | -37.45 | 2 | 4 | 1 | 44 | 266.361 | 6 | ↓ |
