| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 33 | Yes |
Popular Name: C[C@@H](C(=O)O)NC(=O)Oc1ccc(cc1Cn2c(=O)oc(n2)c3ccc(cc3)C(F)(F)F)Cl C[C@@H](C(=O)O)NC(=O)Oc1ccc(cc1C…
| 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) | 3.72 | 6.92 | -43.9 | 1 | 9 | -1 | 126 | 484.794 | 8 | ↓ |
