| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 25 | Yes |
Popular Name: (2S)-N1-(4-fluorophenyl)-N2-[2-oxo-2-(prop-2-ynylamino)ethyl]pyrrolidine-1,2-dicarboxamide (2S)-N1-(4-fluorophenyl)-N2-[2-o…
| 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) | 1.12 | 3.58 | -17.95 | 3 | 7 | 0 | 91 | 346.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
