| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: [(2S)-1-benzoylpyrrolidin-2-yl]-(4-methyl-1-piperidyl)methanone [(2S)-1-benzoylpyrrolidin-2-yl]-…
| 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) | 1.79 | 8.45 | -18.71 | 0 | 4 | 0 | 41 | 300.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
