| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 37 | No |
Popular Name: COc1cccc(c1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)CNC(=O)c3ccc4c(c3)OCO4 COc1cccc(c1)C(=O)Oc2ccc(cc2OC)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) | 3.59 | -1.07 | -24.39 | 2 | 11 | 0 | 133 | 505.483 | 10 | ↓ |
