| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 37 | No |
Popular Name: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)C/C=N/OCC(=O)OC[C@H]4COC(O4)(C)C Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)C…
| 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) | 5.04 | 13.69 | -15.42 | 0 | 9 | 0 | 98 | 528.989 | 10 | ↓ |
