| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (4-methyl-1-piperidyl)-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone (4-methyl-1-piperidyl)-[(2S)-1-(…
| 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) | 2.59 | 7.81 | -20.12 | 0 | 5 | 0 | 58 | 350.484 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
