| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 36 | Yes |
Popular Name: N-benzyl-2-[isobutyl(1-naphthylsulfonyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide N-benzyl-2-[isobutyl(1-naphthyls…
| 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) | 5.80 | 15.02 | -14.02 | 0 | 5 | 0 | 58 | 520.72 | 10 | ↓ |
