| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 20 | Yes |
Popular Name: (2S)-2-methyl-3-(1-piperidyl)-1-(4-propylphenyl)propan-1-one (2S)-2-methyl-3-(1-piperidyl)-1-…
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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) | 4.45 | 11.75 | -33.88 | 1 | 2 | 1 | 22 | 274.428 | 6 | ↓ |
