| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 29 | Yes |
Popular Name: CC1(CN(CC[C@H]1N)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)O)C4CC4)F)C CC1(CN(CC[C@H]1N)c2c(cc3c(c2OC)n…
| 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) | 0.14 | -1.31 | -103.2 | 3 | 7 | 0 | 102 | 403.454 | 4 | ↓ |
