| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 30 | Yes |
Popular Name: CC(=O)N1c2ccc(cc2[C@@](CC1(C)C)(C)c3ccccc3)NC(=O)OC(C)(C)C CC(=O)N1c2ccc(cc2[C@@](CC1(C)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) | 5.17 | 2.01 | -9.34 | 1 | 5 | 0 | 58 | 408.542 | 4 | ↓ |
