| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 29 | No |
Popular Name: N-[(4-allyloxyphenyl)methyleneamino]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-acetamide N-[(4-allyloxyphenyl)methyleneam…
| 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) | 3.08 | -3.56 | -18.44 | 1 | 8 | 0 | 97 | 417.487 | 10 | ↓ |
