| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-butanoyl-N-(4-chlorophenyl)pyrrolidine-2-carboxamide (2S)-1-butanoyl-N-(4-chloropheny…
| 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) | 2.97 | 8.06 | -15.91 | 1 | 4 | 0 | 49 | 294.782 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
