| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: 3,5-diacetamido-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]benzamide 3,5-diacetamido-N-[3-[(2R)-2-met…
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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) | 1.03 | 5.81 | -55.57 | 4 | 7 | 1 | 92 | 375.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
