| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
| 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) | 3.28 | 11.47 | -67.53 | 2 | 5 | 1 | 54 | 450.937 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 9.88 | -22.23 | 1 | 5 | 0 | 53 | 449.929 | 6 | ↓ |
