| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 27 | Yes |
Popular Name: 2-[(2,6-diethylphenyl)carbamoyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide 2-[(2,6-diethylphenyl)carbamoyl-…
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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) | 4.46 | 11.2 | -16.38 | 2 | 5 | 0 | 61 | 367.493 | 6 | ↓ |
