| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 36 | No |
Popular Name: N-[(Z)-[1-[2-(2-methylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-3,5-dinitro-benzamide N-[(Z)-[1-[2-(2-methylphenoxy)et…
| 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) | 4.33 | 12.28 | -13.13 | 1 | 12 | 0 | 164 | 489.444 | 8 | ↓ |
