| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: CC(C)n1c2ccccc2c(n1)C(=O)NCC3CCN(CC3)CC(=O)Nc4ccc(cc4)N CC(C)n1c2ccccc2c(n1)C(=O)NCC3CCN…
| 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) | 2.92 | -3.25 | -51.98 | 5 | 8 | 1 | 106 | 449.579 | 7 | ↓ |
