| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2010 | 28 | Yes |
Popular Name: 3,5-dimethoxy-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide 3,5-dimethoxy-N-[2-(4-methylpipe…
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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) | 2.94 | 7.91 | -13.67 | 1 | 6 | 0 | 68 | 382.46 | 5 | ↓ |
