| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 20 | No |
Popular Name: N-(2-chloro-1-phenylethyl)-4-methylbenzene-1-sulfonamide N-(2-chloro-1-phenylethyl)-4-met…
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CAS Number: 17798-15-1
| 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) | 3.64 | -3.62 | -10.28 | 1 | 3 | 0 | 46 | 309.818 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
