| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 33 | No |
Popular Name: CCCOc1cc2c(cc1OCCC)C(=O)[C@](C2)(CC3CCN(CC3)Cc4ccccc4)F CCCOc1cc2c(cc1OCCC)C(=O)[C@](C2)…
| 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) | 5.84 | 3.26 | -40.15 | 1 | 4 | 1 | 39 | 454.606 | 10 | ↓ |
