| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | No |
Popular Name: (3-methyl-4-nitro-phenyl)-[4-(piperidine-1-carbonyl)-1-piperidyl]methanone (3-methyl-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) | 2.27 | 9.71 | -17.85 | 0 | 7 | 0 | 86 | 359.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
