| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | No |
Popular Name: COc1cc2c(cc1OC)C(=O)[C@@](C2)(CC3CCN(CC3)Cc4ccc(cc4)O)F COc1cc2c(cc1OC)C(=O)[C@@](C2)(CC…
| 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) | 3.61 | 1 | -54.23 | 2 | 5 | 1 | 60 | 414.497 | 6 | ↓ |
