| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 26 | No |
Popular Name: c1cc(ccc1c2csc(n2)/C(=C/c3ccc(cc3Cl)Cl)/C#N)[N+](=O)[O-] c1cc(ccc1c2csc(n2)/C(=C/c3ccc(cc…
| 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) | 5.18 | 1.66 | -15.36 | 0 | 5 | 0 | 82 | 402.262 | 4 | ↓ |
