| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | No |
Popular Name: benzoic-acid-[4-bromo-2-[(E)-semicarbazonomethyl]phenyl]-ester benzoic-acid-[4-bromo-2-[(E)-sem…
| 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) | 3.95 | 6.47 | -12.41 | 3 | 6 | 0 | 94 | 362.183 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 10.74 | -62.22 | 1 | 8 | -1 | 117 | 489.529 | 9 | ↓ |
