| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 21 | No |
Popular Name: N'-[(2-chlorophenyl)methyl]-N-(2-diethylaminoethyl)oxamide N'-[(2-chlorophenyl)methyl]-N-(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) | 1.34 | 5.23 | -39.37 | 3 | 5 | 1 | 63 | 312.821 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3 | -7.11 | 2 | 5 | 0 | 61 | 311.813 | 8 | ↓ |
