| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 19 | No |
Popular Name: 5-bromo-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one 5-bromo-3-[(4-methylphenyl)imino…
| 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) | 4.47 | 6.13 | -9.42 | 1 | 3 | 0 | 45 | 315.17 | 1 | ↓ |
