| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | Yes |
Popular Name: 3-[(1-phenylethyl)carbamoyl]propanoic acid 3-[(1-phenylethyl)carbamoyl]prop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21752-33-0 , 21752-34-1 , 60756-87-8
| 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) | 1.16 | 4.94 | -47.64 | 1 | 4 | -1 | 69 | 220.248 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
