| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | No |
| 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) | 3.77 | -3.12 | -13.9 | 1 | 4 | 0 | 63 | 351.855 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | -2.55 | -38.86 | 0 | 4 | -1 | 65 | 350.847 | 8 | ↓ |
