| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | No |
Popular Name: 2-chloro-N-{[3-(methoxymethyl)phenyl]methyl}acetamide 2-chloro-N-{[3-(methoxymethyl)ph…
Find On: PubMed — Wikipedia — Google
CAS Number: 1184688-99-0
| 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) | 1.35 | 3.87 | -9.19 | 1 | 3 | 0 | 38 | 227.691 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 41 - 43 | Enamine Building Blocks |
| MP | 41...43 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
