| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | No |
Popular Name: 4-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]aminoiminomethyl]benzoic 4-[[2-[(4-fluorophenyl)sulfonyl-…
| 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) | 2.40 | -3.77 | -64.54 | 1 | 8 | -1 | 118 | 392.388 | 7 | ↓ |
