| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | No |
Popular Name: 1-[4-[(2S,6S)-2,6-dimethyl-1-piperidyl]-3-nitro-phenyl]ethanone 1-[4-[(2S,6S)-2,6-dimethyl-1-pip…
| 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) | 3.39 | 8.73 | -15.51 | 0 | 5 | 0 | 66 | 276.336 | 3 | ↓ |
