| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | No |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(2-hydroxy-1-naphthyl)methyleneamino]acetamide 2-[(4-fluorophenyl)sulfonyl-meth…
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| 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) | 3.59 | -4.91 | -17.23 | 2 | 7 | 0 | 99 | 415.446 | 6 | ↓ |
