| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 32 | Yes |
Popular Name: Cc1cccc(c1C(=O)NC[C@@H]2C[C@@H]2CN3CCN(CC3)c4cccc(c4)C(F)(F)F)C Cc1cccc(c1C(=O)NC[C@@H]2C[C@@H]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) | 5.53 | -0.24 | -47.65 | 2 | 4 | 1 | 36 | 446.537 | 7 | ↓ |
