| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 17 | No |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylacetamide N-(1,3-benzodioxol-5-ylmethyl)-2…
Find On: PubMed — Wikipedia — Google
CAS Number: 875164-13-9
| 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) | 1.93 | 0.53 | -10.62 | 0 | 4 | 0 | 38 | 255.701 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 - 199 | Enamine Building Blocks |
| MP | 196...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
