| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[3-(3-fluoroanilino)-3-oxo-propyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[3-(3-fluoroanilino)-3-ox…
| 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) | 1.55 | 7.72 | -63.18 | 2 | 5 | 0 | 74 | 294.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
