| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 23 | No |
Popular Name: 1-[2-acetylamino-3-(4-fluorophenyl)-prop-2-enoyl]pyrrolidine-2-carboxylic 1-[2-acetylamino-3-(4-fluorophen…
None
| 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) | -0.39 | 1.33 | -75.15 | 1 | 6 | -1 | 89 | 319.312 | 4 | ↓ |
