| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
Popular Name: N-(2-methoxyethyl)-3,3-dimethyl-N-(p-tolylcarbamoylmethylcarbamoylmethyl)butanamide N-(2-methoxyethyl)-3,3-dimethyl-…
| 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) | 2.85 | -0.46 | -14.49 | 2 | 7 | 0 | 87 | 377.485 | 10 | ↓ |
