| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 22 | Yes |
Popular Name: (2S,6S)-1-methyl-2-phenyl-6-(3-phenylpropyl)piperidine (2S,6S)-1-methyl-2-phenyl-6-(3-p…
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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) | 5.41 | 13.88 | -33.98 | 1 | 1 | 1 | 4 | 294.462 | 5 | ↓ |
