| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | No |
Popular Name: (5-chloro-2-nitro-phenyl)-[(2R,6S)-2,6-dimethyl-1-piperidyl]methanone (5-chloro-2-nitro-phenyl)-[(2R,6…
| 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) | 3.04 | 8.4 | -9.81 | 0 | 5 | 0 | 66 | 296.754 | 2 | ↓ |
