| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 32 | Yes |
Popular Name: c1cc(ccc1[C@@H]2CCN(C[C@H]2COc3ccc4c(c3)OCO4)[C@@H](CC(=O)O)C(=O)O)F c1cc(ccc1[C@@H]2CCN(C[C@H]2COc3c…
| 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) | 1.94 | 1.11 | -59.01 | 1 | 8 | -1 | 112 | 444.435 | 8 | ↓ |
