| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: (2S)-N'-isobutyl-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N'-isobutyl-N-(4-methoxyphe…
| 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) | 2.37 | -1.98 | -18.56 | 2 | 6 | 0 | 70 | 319.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
