| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 1-(4-methyl-2-oxo-2,3-dihydro-1,3-thiazole-5-sulfonyl)pyrrolidine-2-carboxylic acid 1-(4-methyl-2-oxo-2,3-dihydro-1,…
| 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) | -1.68 | 1.3 | -59.97 | 1 | 7 | -1 | 110 | 291.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.23 | -0.82 | -104.12 | 0 | 7 | -2 | 113 | 290.322 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 247 - 249 | Enamine Building Blocks |
| MP | 247...249 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
