| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: (1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethan-1-ol (1S)-1-[3-methoxy-4-(2-methoxyet…
Find On: PubMed — Wikipedia — Google
CAS Number: 1305711-87-8
| 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) | 1.04 | 2.1 | -9.52 | 1 | 4 | 0 | 48 | 226.272 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
