| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 27 | No |
Popular Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-chlorophenoxy)acetamide N-[(Z)-(1-butyl-2-oxo-indolin-3-…
| 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) | 4.44 | 10.26 | -17.46 | 1 | 6 | 0 | 73 | 385.851 | 7 | ↓ |
