| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 36 | No |
Popular Name: [4-bromo-2-[(2-phenylsulfonylaminoacetyl)aminoiminomethyl]phenyl] [4-bromo-2-[(2-phenylsulfonylami…
| 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) | 5.62 | 9.42 | -20.24 | 2 | 9 | 0 | 123 | 574.453 | 12 | ↓ |
