| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | No |
Popular Name: 2-chloro-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]acetamide 2-chloro-N-[2-[4-phenoxy-N-(p-to…
| 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) | 5.30 | 11.14 | -25.92 | 2 | 6 | 0 | 71 | 437.927 | 8 | ↓ |
