| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 37 | No |
Popular Name: 4-[[2-[(4-acetylaminophenyl)sulfonyl-phenethyl-amino]acetyl]aminoiminomethyl]benzoic 4-[[2-[(4-acetylaminophenyl)sulf…
| 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) | 3.26 | 9.46 | -68.51 | 2 | 10 | -1 | 148 | 521.575 | 11 | ↓ |
