| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 19 | Yes |
Popular Name: 2-(4-chloro-2-methylphenoxy)-N-(1-methylbutyl)propanamide 2-(4-chloro-2-methylphenoxy)-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) | 4.29 | 1.08 | -10.19 | 1 | 3 | 0 | 38 | 283.799 | 6 | ↓ |
