| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 30 | Yes |
Popular Name: C[C@H](Cc1ccc2c(c1)O[C@H]([C@H](O2)C(=O)O)C(=O)O)NC[C@@H](c3cccc(c3)Cl)O C[C@H](Cc1ccc2c(c1)O[C@H]([C@H](…
| 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) | 1.67 | -2.82 | -147.26 | 3 | 8 | -1 | 135 | 434.852 | 8 | ↓ |
