| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 13 | Yes |
Popular Name: 3-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-propanamide 3-amino-N-[2-(dimethylamino)-2-o…
| 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) | -2.35 | 0.57 | -52.3 | 3 | 5 | 1 | 68 | 188.251 | 4 | ↓ |
