| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: N'-(4-chlorophenyl)-N-methyl-N-[(1R)-1-methylpropyl]oxamide N'-(4-chlorophenyl)-N-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) | 2.35 | 6.14 | -5.23 | 1 | 4 | 0 | 49 | 268.744 | 4 | ↓ |
