| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide 2-[4-(anilinomethyl)-2-chloro-ph…
| 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) | 5.71 | -0.94 | -17.29 | 2 | 4 | 0 | 50 | 415.32 | 7 | ↓ |
