| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-N'-(2-fluorobenzyl)pyrrolidine-1,2-dicarboxamide (2S)-N-(4-chlorophenyl)-N'-(2-fl…
| 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) | 3.38 | 8.07 | -16.79 | 2 | 5 | 0 | 61 | 375.831 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
