| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 25 | Yes |
Popular Name: CC[C@@H]1CCN[C@H]1C(=O)N2CCC[C@H]2C(=O)NCC3CCC(CC3)N CC[C@@H]1CCN[C@H]1C(=O)N2CCC[C@H…
| 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) | 0.49 | -5.82 | -89.57 | 6 | 6 | 2 | 93 | 352.523 | 5 | ↓ |
