| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 27 | Yes |
Popular Name: CC1(CCC(c2c1cc(c(c2)F)C3(CC3)c4ccc(cn4)C(=O)O)(C)C)C CC1(CCC(c2c1cc(c(c2)F)C3(CC3)c4c…
| 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) | 5.08 | 3.27 | -49.36 | 0 | 3 | -1 | 53 | 366.456 | 3 | ↓ |
