| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 32 | Yes |
Popular Name: 2-[allyl(o-tolylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide 2-[allyl(o-tolylcarbamoyl)amino]…
| 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) | 4.36 | 14.16 | -18.9 | 1 | 6 | 0 | 66 | 431.536 | 9 | ↓ |
