| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 32 | No |
Popular Name: 4-[[2-(benzyl-phenylsulfonyl-amino)acetyl]aminoiminomethyl]benzoic 4-[[2-(benzyl-phenylsulfonyl-ami…
| 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) | 3.63 | -3.95 | -63.8 | 1 | 8 | -1 | 118 | 450.496 | 9 | ↓ |
