| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 13 | Yes |
Popular Name: acetamide, 2-(dimethylamino)-N-[(tetrahydro-2-furanyl)methyl]- acetamide, 2-(dimethylamino)-N-[…
| 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) | 0.32 | 2.36 | -35.51 | 2 | 4 | 1 | 43 | 187.263 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | -0.02 | -7.62 | 1 | 4 | 0 | 42 | 186.255 | 4 | ↓ |
