| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 35 | Yes |
Popular Name: Cc1cc(cc2n1nc(c2c3ccnc(n3)NC4CCCC4)c5ccc(cc5)F)NC6CCCC6 Cc1cc(cc2n1nc(c2c3ccnc(n3)NC4CCC…
| 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) | 7.11 | -1.17 | -10.25 | 2 | 6 | 0 | 67 | 470.596 | 6 | ↓ |
