| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 27 | Yes |
Popular Name: CC1([C@@H]([C@H](c2cc(ccc2O1)C(=O)CO)NC(=O)c3ccc(cc3)F)O)C CC1([C@@H]([C@H](c2cc(ccc2O1)C(=…
| 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) | 1.78 | -2.61 | -16.61 | 3 | 6 | 0 | 95 | 373.38 | 4 | ↓ |
