| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: 3,5-dinitro-N-[(Z)-[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]amino]benzamide 3,5-dinitro-N-[(Z)-[2-oxo-1-(2-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) | 3.93 | 11.57 | -12.92 | 1 | 12 | 0 | 164 | 475.417 | 8 | ↓ |
