| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 27 | Yes |
Popular Name: 2-[(2-tert-butylphenyl)carbamoyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide 2-[(2-tert-butylphenyl)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) | 5.32 | 11.33 | -16.55 | 2 | 5 | 0 | 61 | 367.493 | 5 | ↓ |
