| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | No |
Popular Name: (2R,6R)-1-[2-(chloromethyl)-4-nitro-phenyl]-2,6-dimethyl-piperidine (2R,6R)-1-[2-(chloromethyl)-4-ni…
| 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) | 4.07 | 8.7 | -5.2 | 0 | 4 | 0 | 49 | 282.771 | 3 | ↓ |
