| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 18 | Yes |
Popular Name: 3-{[2-(2-chlorophenyl)-2-oxoethyl]carbamoyl}propanoic acid 3-{[2-(2-chlorophenyl)-2-oxoethy…
Find On: PubMed — Wikipedia — Google
CAS Number: 1221724-63-5
| 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) | 0.98 | 5.42 | -48.98 | 1 | 5 | -1 | 86 | 268.676 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 3.45 | -11.54 | 2 | 5 | 0 | 83 | 269.684 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 151 - 153 | Enamine Building Blocks |
| MP | 151...153 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
