| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | No |
Popular Name: Cc1cccc(c1)CN2CCC(CC2)C[C@@]3(Cc4cc(c(cc4C3=O)OC)OC)F Cc1cccc(c1)CN2CCC(CC2)C[C@@]3(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) | 4.51 | 3.3 | -50.33 | 1 | 4 | 1 | 39 | 412.525 | 6 | ↓ |
