| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 22 | 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) | 2.94 | 0.65 | -13.17 | 3 | 6 | 0 | 106 | 470.164 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 0.72 | -38.24 | 2 | 6 | -1 | 108 | 469.156 | 4 | ↓ |
