| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 21 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-2-methyl-3-(5-methyl-2-oxo-tetrahydrofuran-3-yl)-propanamide N-(2,4-dichlorophenyl)-2-methyl-…
| 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) | 2.74 | 1.12 | -9.75 | 1 | 4 | 0 | 55 | 330.211 | 4 | ↓ |
