| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-4-[2-keto-2-(o-anisidino)ethoxy]benzamide N-(3-chloro-2-methyl-phenyl)-4-[…
| 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) | 4.73 | 0.21 | -18.14 | 2 | 6 | 0 | 76 | 424.884 | 7 | ↓ |
