| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 38 | Yes |
Popular Name: c1ccc(cc1)c2ccccc2C(=O)Nc3ccc(cc3)C(=O)N4C[C@@H]5CCCCN5Cc6c4cccc6 c1ccc(cc1)c2ccccc2C(=O)Nc3ccc(cc…
| 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) | 6.22 | 0.94 | -47.37 | 2 | 5 | 1 | 53 | 502.638 | 4 | ↓ |
