| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 37 | No |
Popular Name: [4-bromo-2-[(3,4,5-trimethoxybenzoyl)aminoiminomethyl]phenyl] [4-bromo-2-[(3,4,5-trimethoxyben…
| 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) | 6.27 | 12.14 | -16.58 | 1 | 9 | 0 | 105 | 571.424 | 12 | ↓ |
