| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | Yes |
Popular Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-o-phenetyl-benzamide 4-[2-(3-chloro-4-methyl-anilino)…
| 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) | 5.13 | 0 | -21.5 | 2 | 6 | 0 | 76 | 438.911 | 8 | ↓ |
