| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | No |
Popular Name: (2R)-1-[2-(chloromethyl)-4-nitro-phenyl]-2-methyl-piperidine (2R)-1-[2-(chloromethyl)-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) | 3.74 | 8.92 | -5.02 | 0 | 4 | 0 | 49 | 268.744 | 3 | ↓ |
