| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | No |
Popular Name: (2R)-2-[2-(2,5-dimethyl-4-nitro-phenoxy)ethyl]piperidine (2R)-2-[2-(2,5-dimethyl-4-nitro-…
| 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) | 3.66 | 8.65 | -49.95 | 2 | 5 | 1 | 72 | 279.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
