| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 21 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenyl-ethanamine N-(2,3-dihydro-1,4-benzodioxin-6…
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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) | 3.05 | 9.97 | -43.35 | 1 | 3 | 1 | 23 | 284.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.65 | -6.16 | 0 | 3 | 0 | 22 | 283.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
