| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | Yes |
Popular Name: c1cc(cc(c1)C(F)(F)F)c2c(c(c[nH]2)C3=C[C@H]4CCCN4CC3)c5ccncc5 c1cc(cc(c1)C(F)(F)F)c2c(c(c[nH]2…
| 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) | 4.54 | 2.93 | -35.91 | 2 | 3 | 1 | 33 | 410.463 | 4 | ↓ |
