| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | Yes |
Popular Name: (3R)-1-(4-pyrrol-1-ylbenzoyl)piperidine-3-carboxylic (3R)-1-(4-pyrrol-1-ylbenzoyl)pip…
| 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) | 1.18 | 8.77 | -55.66 | 0 | 5 | -1 | 65 | 297.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
