| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 14 | No |
Popular Name: 1-(3-hydroxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione 1-(3-hydroxyphenyl)-2,5-dihydro-…
Find On: PubMed — Wikipedia — Google
CAS Number: 63381-38-4
| 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) | 0.77 | 1.97 | -15.6 | 1 | 4 | 0 | 59 | 189.17 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 2.75 | -57.1 | 0 | 4 | -1 | 62 | 188.162 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 113 - 115 | Enamine Building Blocks |
| MP | 113...115 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
