| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 22 | No |
Popular Name: N'-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]oxamide N'-(4-chlorophenyl)-N-[(3-methox…
| 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) | 2.33 | -2.03 | -7.26 | 2 | 5 | 0 | 67 | 318.76 | 5 | ↓ |
