| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: (3R)-3-methyl-1-[3-[(3R)-3-piperidyl]propanoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[3-[(3R)-3-piper…
| 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) | 0.40 | 6.26 | -80.45 | 2 | 5 | 0 | 77 | 268.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
