| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 29 | Yes |
Popular Name: 2-[besyl(phenethyl)amino]-N-(2-chlorophenyl)acetamide 2-[besyl(phenethyl)amino]-N-(2-c…
| 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) | 4.86 | -3.14 | -12.5 | 1 | 5 | 0 | 66 | 428.941 | 8 | ↓ |
