| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 27 | Yes |
Popular Name: 1-[4-[(3R)-3-(4-chloro-2-methyl-benzoyl)piperidine-1-carbonyl]phenyl]ethanone 1-[4-[(3R)-3-(4-chloro-2-methyl-…
| 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) | 3.78 | 1.5 | -14.87 | 0 | 4 | 0 | 54 | 383.875 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
