| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 23 | No |
Popular Name: 2-[(2-hydroxy-5-nitrobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile 2-[(2-hydroxy-5-nitrobenzylidene…
| 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) | 3.99 | 0.11 | -30.51 | 0 | 6 | -1 | 105 | 326.357 | 3 | ↓ |
