| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 36 | Yes |
Popular Name: Cc1ccccc1C(=O)Nc2ccc3ccc4c(c3c2)n(nc4C(=O)N)c5ccc(cc5)S(=O)(=O)C Cc1ccccc1C(=O)Nc2ccc3ccc4c(c3c2)…
| 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) | 3.32 | -5.33 | -19.86 | 3 | 8 | 0 | 124 | 498.564 | 5 | ↓ |
