| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 24 | Yes |
Popular Name: 4-(4-chloro-2-methyl-phenoxy)-N-methyl-N-(p-tolylmethyl)butanamide 4-(4-chloro-2-methyl-phenoxy)-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) | 4.79 | 11.74 | -11.73 | 0 | 3 | 0 | 30 | 345.87 | 7 | ↓ |
