| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 29 | No |
Popular Name: N-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)aminopyridine-3-carboxamide N-(5-bromo-2-oxo-1-phenethyl-ind…
| 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) | 3.75 | 10.02 | -17.42 | 1 | 6 | 0 | 76 | 449.308 | 5 | ↓ |
