| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 28 | Yes |
Popular Name: CCO[C@@H](C)OC[C@@H]1CCC(=O)N1[C@@H]2c3cc(ccc3OC([C@H]2O)(C)C)C#N CCO[C@@H](C)OC[C@@H]1CCC(=O)N1[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) | 2.10 | 0.18 | -12.36 | 1 | 7 | 0 | 92 | 388.464 | 6 | ↓ |
