| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 35 | Yes |
Popular Name: CCCCNC(=O)c1ccc2c(c1)/C(=C(\c3ccccc3)/Nc4ccc(cc4)CN(C)C)/C(=O)N2 CCCCNC(=O)c1ccc2c(c1)/C(=C(\c3cc…
| 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) | 5.08 | -1.2 | -43.84 | 4 | 6 | 1 | 78 | 469.609 | 9 | ↓ |
