| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
Popular Name: N'-(4-isopropoxyphenyl)-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]oxamide N'-(4-isopropoxyphenyl)-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) | 2.85 | 9.62 | -34.16 | 3 | 6 | 1 | 72 | 398.527 | 9 | ↓ |
