| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 20 | No |
Popular Name: (3Z)-5-bromo-3-(4-bromo-2-methyl-phenyl)imino-indolin-2-one (3Z)-5-bromo-3-(4-bromo-2-methyl…
| 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) | 5.21 | 7.2 | -7.3 | 1 | 3 | 0 | 45 | 394.066 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 5.38 | -38.31 | 0 | 3 | -1 | 48 | 393.058 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 4.9 | -41.21 | 0 | 3 | -1 | 48 | 393.058 | 1 | ↓ |
