| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 21 | Yes |
Popular Name: 2-(tert-butylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(tert-butylamino)-N-[2-(3,4-di…
| 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) | 2.34 | 4.74 | -43.82 | 3 | 5 | 1 | 64 | 295.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.49 | -12.91 | 2 | 5 | 0 | 60 | 294.395 | 8 | ↓ |
