| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 29 | No |
Popular Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide 2-(4-tert-butylphenoxy)-N-[(Z)-(…
| 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) | 4.96 | 11.26 | -14.97 | 1 | 6 | 0 | 73 | 393.487 | 7 | ↓ |
