| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 38 | Yes |
Popular Name: c1cc(cc(c1)OCC2CC2)c3c(c4cccc(n4n3)NC5CCCC5)c6ccnc(n6)NC7CCCC7 c1cc(cc(c1)OCC2CC2)c3c(c4cccc(n4…
| 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) | 7.13 | 17.26 | -13.06 | 2 | 7 | 0 | 76 | 508.67 | 9 | ↓ |
