| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 32 | No |
Popular Name: CSc1ccc(cc1)/C=C/2\C(=O)N(/C(=N/c3ccccc3)/S2)Cc4ccc(cc4)C(=O)O CSc1ccc(cc1)/C=C/2\C(=O)N(/C(=N/…
| 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) | 6.65 | 0.25 | -55.73 | 0 | 5 | -1 | 74 | 459.572 | 6 | ↓ |
