| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 29 | Yes |
Popular Name: CC1(C[C@H]1C(=O)Nc2ccc(cc2)Sc3ccc(cc3)NC(=O)[C@@H]4CC4(C)C)C CC1(C[C@H]1C(=O)Nc2ccc(cc2)Sc3cc…
| 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) | 5.13 | -0.24 | -12.53 | 2 | 4 | 0 | 58 | 408.567 | 6 | ↓ |
