| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 19 | Yes |
Popular Name: 1-[(1R,3S)-3-methylcyclohexyl]-4-(1-piperidyl)piperidine 1-[(1R,3S)-3-methylcyclohexyl]-4…
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| 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) | 3.58 | 9.04 | -33.38 | 1 | 2 | 1 | 8 | 265.465 | 2 | ↓ |
