| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | Yes |
Popular Name: 2-{[(4-fluorophenyl)carbamoyl]amino}butanedioic acid 2-{[(4-fluorophenyl)carbamoyl]am…
Find On: PubMed — Wikipedia — Google
CAS Number: 1396969-13-3
| 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) | -1.10 | 3.01 | -114.48 | 2 | 7 | -2 | 121 | 268.2 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.10 | 1.89 | -60.78 | 3 | 7 | -1 | 119 | 269.208 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.10 | 1.89 | -52.71 | 3 | 7 | -1 | 119 | 269.208 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
