| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: c1cc(ccc1c2csc3c2c(ncn3)N)NC(=O)Nc4cc(ccc4F)C(F)(F)F c1cc(ccc1c2csc3c2c(ncn3)N)NC(=O)…
| 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) | 4.82 | -1.26 | -12.91 | 4 | 6 | 0 | 92 | 447.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | -1.13 | -41.41 | 5 | 6 | 1 | 94 | 448.425 | 4 | ↓ |
