| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: N-[3-[[[2-(dimethylamino)-2-oxo-ethyl]amino]methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[[[2-(dimethylamino)-2-oxo-…
| 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) | 0.49 | 4.18 | -54.88 | 3 | 5 | 1 | 66 | 304.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 1.15 | -46.75 | 1 | 5 | -1 | 68 | 302.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 2.82 | -13.09 | 2 | 5 | 0 | 61 | 303.284 | 6 | ↓ |
