| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 32 | Yes |
Popular Name: 2-[allyl-[(3-methoxyphenyl)carbamoyl]amino]-N-benzyl-N-(2-thienylmethyl)acetamide 2-[allyl-[(3-methoxyphenyl)carba…
| 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) | 4.42 | 12.85 | -16.14 | 1 | 6 | 0 | 62 | 449.576 | 10 | ↓ |
