| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 35 | Yes |
Popular Name: COc1ccc(cc1)c2c(c3cccc(n3n2)N4CCOCC4)c5ccnc(n5)NC6CCCC6 COc1ccc(cc1)c2c(c3cccc(n3n2)N4CC…
| 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) | 4.97 | -3.63 | -12.42 | 1 | 8 | 0 | 76 | 470.577 | 6 | ↓ |
