| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 33 | Yes |
Popular Name: c1cc(cc(c1)C(=O)O)c2ccc(cc2)CNC(=O)c3cccnc3Oc4ccc(cc4)F c1cc(cc(c1)C(=O)O)c2ccc(cc2)CNC(…
| 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 | 0.01 | -62.49 | 1 | 6 | -1 | 91 | 441.438 | 7 | ↓ |
