| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 39 | Yes |
Popular Name: c1ccc(cc1)/C(=C/2\c3cc(ccc3NC2=O)C(=O)N4CCCCC4)/Nc5ccc(cc5)CN6CCCCC6 c1ccc(cc1)/C(=C/2\c3cc(ccc3NC2=O…
| 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) | 5.23 | -1.24 | -43.76 | 3 | 6 | 1 | 69 | 521.685 | 6 | ↓ |
