| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | No |
Popular Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-nitro-benzamide N-[(5-bromo-1-methyl-2-oxo-indol…
| 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) | 3.15 | 7.82 | -17.07 | 1 | 8 | 0 | 109 | 403.192 | 3 | ↓ |
