| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 37 | No |
Popular Name: CCCCC[C@@]1(C(=O)N(C(=O)N1)CCCN2CCC(CC2)(C#N)c3ccccc3C)c4ccc(cc4)C CCCCC[C@@]1(C(=O)N(C(=O)N1)CCCN2…
| 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) | 6.28 | 2.74 | -49.38 | 2 | 6 | 1 | 77 | 501.695 | 10 | ↓ |
