| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 26 | No |
Popular Name: N-[(4-fluorophenyl)methyleneamino]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-acetamide N-[(4-fluorophenyl)methyleneamin…
| 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) | 2.55 | 4.73 | -18.33 | 1 | 7 | 0 | 88 | 379.413 | 7 | ↓ |
