| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: (3R)-1-[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]piperidine-3-carboxylic (3R)-1-[(2S)-1-(p-tolylsulfonyl)…
| 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) | 1.46 | 6.64 | -71.91 | 0 | 7 | -1 | 98 | 379.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
