| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: N-(2-amino-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide N-(2-amino-4-methyl-phenyl)-2-[[…
| 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) | 0.28 | 4.06 | -50.42 | 4 | 6 | 1 | 80 | 279.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 1.88 | -19.4 | 3 | 6 | 0 | 79 | 278.356 | 5 | ↓ |
