| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | Yes |
Popular Name: 2-[allyl(2-naphthylsulfonyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide 2-[allyl(2-naphthylsulfonyl)amin…
| 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) | 4.71 | 13.46 | -14.11 | 0 | 6 | 0 | 71 | 488.609 | 10 | ↓ |
