| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 18 | Yes |
Popular Name: N-(sec-butyl)-2-(4-chloro-2-methylphenoxy)propanamide N-(sec-butyl)-2-(4-chloro-2-meth…
| 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) | 3.73 | 1.02 | -10.35 | 1 | 3 | 0 | 38 | 269.772 | 5 | ↓ |
