| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2014 | 0 | Yes |
Popular Name: [(3,4-dichlorophenyl)methyl][2-(dimethylamino)-3-methylbutyl]amine [(3,4-dichlorophenyl)methyl][2-(…
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CAS Number: 1036614-61-5
None
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.