| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 27 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-[4-[[(1R)-1-methylpropyl]carbamoyl]phenyl]oxamide N'-[(4-chlorophenyl)methyl]-N-[4…
| 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) | 2.70 | 6.29 | -10.9 | 3 | 6 | 0 | 87 | 387.867 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
