| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 27 | Yes |
Popular Name: 3-acetamido-4-methyl-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide 3-acetamido-4-methyl-N-[4-(4-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) | 3.67 | 9.27 | -20.33 | 2 | 5 | 0 | 61 | 365.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.94 | -44.49 | 3 | 5 | 1 | 63 | 366.485 | 4 | ↓ |
