| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 28 | Yes |
Popular Name: c1cc(ccc1c2c(c(c[nH]2)C3=C[C@H]4CCCCN4CC3)c5ccncc5)F c1cc(ccc1c2c(c(c[nH]2)C3=C[C@H]4…
None
| 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) | 4.34 | 1.41 | -37.89 | 2 | 3 | 1 | 33 | 374.483 | 3 | ↓ |
