| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | No |
Popular Name: 2-[(2-dimethylamino-2-oxo-ethyl)-methyl-amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide 2-[(2-dimethylamino-2-oxo-ethyl)…
| 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) | 0.72 | 6.92 | -54.52 | 2 | 6 | 1 | 67 | 347.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.67 | -28.04 | 1 | 6 | 0 | 66 | 346.456 | 6 | ↓ |
