| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | No |
Popular Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-butanamide 4-chloro-N-[2-(3,5-dimethylpheno…
| 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) | 3.32 | 9.23 | -13.6 | 0 | 3 | 0 | 30 | 283.799 | 7 | ↓ |
