| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 20 | No |
Popular Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-amino]-N-ethyl-acetamide 2-[[2-[(2-chlorophenyl)methylami…
| 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) | 1.96 | 4.69 | -44.84 | 3 | 5 | 1 | 63 | 298.794 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 2.5 | -16.71 | 2 | 5 | 0 | 61 | 297.786 | 7 | ↓ |
