| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 16 | Yes |
Popular Name: c1cc(oc1)C(=O)N2CCN3CCC2CC3 c1cc(oc1)C(=O)N2CCN3CCC2CC3
| 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) | 0.91 | 0.58 | -43.76 | 1 | 4 | 1 | 37 | 221.28 | 1 | ↓ |
