| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 37 | No |
Popular Name: [4-bromo-2-[[2-(4-methoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-bromo-2-[[2-(4-methoxybenzoyl…
| 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) | 4.51 | 8.99 | -18.29 | 2 | 10 | 0 | 125 | 570.396 | 11 | ↓ |
