| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: Cc1ccc2c(c1)c(nn2C(C)C)C(=O)NCC3CCN(CC3)CC(=O)Nc4ccccc4 Cc1ccc2c(c1)c(nn2C(C)C)C(=O)NCC3…
| 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) | 4.26 | -0.85 | -52.37 | 3 | 7 | 1 | 80 | 448.591 | 7 | ↓ |
