| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: 1-[(2-fluorophenyl)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid 1-[(2-fluorophenyl)acetyl]-4-hyd…
| 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) | -1.15 | 3.24 | -69.12 | 1 | 5 | -1 | 81 | 266.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 201 - 203 | Enamine Building Blocks |
| MP | 201...203 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
