| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-(cyclopropylmethyl)propan-1-amine N-[(6-chloro-4H-1,3-benzodioxin-…
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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) | 3.88 | 9.71 | -32.8 | 1 | 3 | 1 | 23 | 296.818 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
