| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | No |
Popular Name: CC(=O)N[C@H]1CCc2cc(c(c(c2-c3c1cc(cc3)OP(=O)(O)O)OC)OC)OC CC(=O)N[C@H]1CCc2cc(c(c(c2-c3c1c…
| 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) | 0.95 | 0.8 | -158.93 | 1 | 9 | -2 | 129 | 435.369 | 6 | ↓ |
