| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 32 | No |
Popular Name: 4-[[2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]acetyl]aminoiminomethyl]benzoic 4-[[2-[(4-chlorophenyl)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) | 4.82 | -5.04 | -70.19 | 1 | 8 | -1 | 118 | 476.962 | 8 | ↓ |
