| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 24 | No |
Popular Name: N'-[(2-chlorophenyl)methyl]-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide N'-[(2-chlorophenyl)methyl]-N-[(…
| 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) | 2.06 | 6.39 | -39.9 | 3 | 5 | 1 | 63 | 366.894 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.93 | -6.81 | 2 | 5 | 0 | 61 | 365.886 | 7 | ↓ |
