In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 17 | No |
Popular Name: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(4-methoxybenzyl)amine N-(1,1-dioxidotetrahydrothien-3-…
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CAS Numbers: 1170254-65-5 , 851452-57-8 , N/A
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) | 1.07 | -4.74 | -64.04 | 2 | 4 | 1 | 59 | 256.347 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |