| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 30 | 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) | 2.79 | 4.96 | -49 | 2 | 8 | 1 | 105 | 460.642 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 3.29 | -17.9 | 1 | 8 | 0 | 104 | 459.634 | 8 | ↓ |
