| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: N-allyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine N-allyl-N-[[(3S)-2,3-dihydro-1,4…
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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) | 3.01 | 8.37 | -37 | 1 | 3 | 1 | 23 | 248.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.01 | -5.46 | 0 | 3 | 0 | 22 | 247.338 | 6 | ↓ |
