| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 35 | No |
Popular Name: CC(C)n1c2ccccc2c(n1)C(=O)NCC3CCN(CC3)CC(=O)Nc4ccc(cc4)[N+](=O)[O-] 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) | 3.80 | -0.66 | -64.2 | 3 | 10 | 1 | 126 | 479.561 | 8 | ↓ |
