| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 25 | Yes |
Popular Name: N-methyl-4-(2-methylpropanoylamino)-N-[(1R)-1-(p-tolyl)ethyl]benzamide N-methyl-4-(2-methylpropanoylami…
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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) | 3.61 | 9.58 | -13.59 | 1 | 4 | 0 | 49 | 338.451 | 5 | ↓ |
