| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 38 | No |
Popular Name: N-benzyl-(2,4-dimethylphenyl)-oxo-N'-(2-thienylmethyl)BLAHdicarboxamide N-benzyl-(2,4-dimethylphenyl)-ox…
| 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) | 3.96 | 10.69 | -20.68 | 2 | 7 | 0 | 88 | 527.646 | 7 | ↓ |
