| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 17 | Yes |
Popular Name: 3-[(2-oxo-2-phenylethyl)carbamoyl]propanoic acid 3-[(2-oxo-2-phenylethyl)carbamoy…
Find On: PubMed — Wikipedia — Google
CAS Number: 24246-92-2
| 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) | 0.35 | 3.95 | -49.18 | 1 | 5 | -1 | 86 | 234.231 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143 - 145 | Enamine Building Blocks |
| MP | 143...145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
