| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 39 | No |
Popular Name: [4-bromo-2-[[2-(3,4-dimethoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-bromo-2-[[2-(3,4-dimethoxyben…
| 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) | 4.10 | 8.9 | -20.82 | 2 | 11 | 0 | 134 | 600.422 | 12 | ↓ |
