| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 32 | Yes |
Popular Name: CC(C)(c1ccc(cc1)CNC(=O)c2cccnc2Oc3ccc4c(c3)OCO4)C(=O)O CC(C)(c1ccc(cc1)CNC(=O)c2cccnc2O…
| 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) | 3.62 | -1.23 | -56.32 | 1 | 8 | -1 | 109 | 433.44 | 7 | ↓ |
