| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 28 | No |
Popular Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide 2-(2-chlorophenoxy)-N-[(Z)-(2-ox…
| 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) | 4.94 | 11.04 | -17.4 | 1 | 6 | 0 | 73 | 399.878 | 8 | ↓ |
