| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 28 | No |
Popular Name: 2-(3-methylphenoxy)-N-(2-oxo-1-pentyl-indolin-3-ylidene)amino-acetamide 2-(3-methylphenoxy)-N-(2-oxo-1-p…
| 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) | 4.74 | 11.06 | -23.42 | 1 | 6 | 0 | 73 | 379.46 | 8 | ↓ |
| Ref Reference (pH 7) | 4.74 | 11.18 | -15.63 | 1 | 6 | 0 | 73 | 379.46 | 8 | ↓ |
