| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | No |
Popular Name: (3S)-1-(3-methylsulfonylpropyl)-3-[(2S)-pyrrolidin-2-yl]piperidine (3S)-1-(3-methylsulfonylpropyl)-…
| 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) | 0.96 | 4.4 | -110.82 | 3 | 4 | 2 | 55 | 276.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 2.19 | -47.56 | 2 | 4 | 1 | 54 | 275.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
