| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 5-chloro-4-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]-2-methoxy-benzoic 5-chloro-4-[[1-(4-chlorobenzoyl)…
| 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) | 3.74 | 9.08 | -63.31 | 1 | 7 | -1 | 99 | 450.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
