| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-N'-(5-hydroxypentyl)oxamide N-[(4-chlorophenyl)methyl]-N'-(5…
| 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) | 1.02 | 1.48 | -7.93 | 3 | 5 | 0 | 78 | 298.77 | 8 | ↓ |
