| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | No |
Popular Name: 4-chloro-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide 4-chloro-N-methyl-N-[2-(4-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) | 2.94 | 8.57 | -13.23 | 0 | 3 | 0 | 30 | 269.772 | 7 | ↓ |
