| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 32 | No |
Popular Name: c1ccc(cc1)CC(=O)C2C(=O)N(C(=O)N(C2=O)Cc3ccccc3)Cc4ccccc4 c1ccc(cc1)CC(=O)C2C(=O)N(C(=O)N(…
| 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) | 2.88 | 2.2 | -9.84 | 0 | 6 | 0 | 74 | 426.472 | 7 | ↓ |
