| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 26 | No |
Popular Name: (2-chloro-4-nitro-phenyl)-[4-(piperidine-1-carbonyl)-1-piperidyl]methanone (2-chloro-4-nitro-phenyl)-[4-(pi…
| 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) | 2.50 | 9.7 | -19.83 | 0 | 7 | 0 | 86 | 379.844 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
