| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2011 | 19 | Yes |
Popular Name: 2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid 2-(4-methoxyphenyl)-1-methyl-6-o…
Find On: PubMed — Wikipedia — Google
CAS Number: 75810-44-5
| 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) | 1.32 | 6.16 | -48.75 | 0 | 5 | -1 | 70 | 262.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 3.86 | -15.37 | 1 | 5 | 0 | 67 | 263.293 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 213 - 215 | Enamine Building Blocks |
| MP | 213...215 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.