| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 22 | Yes |
Popular Name: C[C@@H](C(=O)OC1C[C@H]2CC[C@@H](C1)N2C)Oc3ccc(cc3)Cl C[C@@H](C(=O)OC1C[C@H]2CC[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) | 3.69 | 2.44 | -41.58 | 1 | 4 | 1 | 39 | 324.828 | 5 | ↓ |
