| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | No |
Popular Name: 2-[5-bromo-2-keto-1-(3-methylbenzyl)indolin-3-ylidene]malononitrile 2-[5-bromo-2-keto-1-(3-methylben…
| 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) | 4.05 | 3.61 | -10.43 | 0 | 4 | 0 | 69 | 378.229 | 2 | ↓ |
