| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 34 | No |
Popular Name: 3,5-dinitro-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide 3,5-dinitro-N-[(2-oxo-1-phenethy…
| 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) | 4.05 | 12.74 | -12.6 | 1 | 11 | 0 | 155 | 459.418 | 7 | ↓ |
