| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 33 | No |
Popular Name: Cc1ccccc1/N=C\2/N(C(=O)/C(=C\c3ccc(cc3)OCC(=O)O)/S2)c4ccccc4C Cc1ccccc1/N=C\2/N(C(=O)/C(=C\c3c…
| 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) | 6.30 | 15.59 | -51.28 | 0 | 6 | -1 | 84 | 457.531 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.30 | 15.92 | -53.97 | 1 | 6 | 0 | 85 | 458.539 | 6 | ↓ |
