| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 28 | No |
Popular Name: N-[(4-isopropoxyphenyl)methyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide N-[(4-isopropoxyphenyl)methyl]-2…
| 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) | 3.68 | 10.3 | -19.29 | 1 | 7 | 0 | 93 | 404.488 | 10 | ↓ |
