| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | Yes |
Popular Name: 2-[allyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide 2-[allyl-[(3,5-dimethoxyphenyl)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) | 4.19 | 12.13 | -21.53 | 1 | 8 | 0 | 84 | 477.561 | 12 | ↓ |
