| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine N-Methyl-1-(3,4-methylenedioxyph…
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CAS Number: 103818-46-8
| 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) | 2.66 | -0.12 | -42.23 | 2 | 3 | 1 | 35 | 208.281 | 4 | ↓ |
