| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 23 | Yes |
Popular Name: 1-acetyl-N-[(1S)-1-methyl-2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide 1-acetyl-N-[(1S)-1-methyl-2-(3-m…
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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) | 2.02 | 6.8 | -15.13 | 1 | 5 | 0 | 59 | 318.417 | 5 | ↓ |
