| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | 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) | 3.50 | 5.72 | -16.39 | 3 | 8 | 0 | 108 | 451.523 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.55 | -41.61 | 2 | 8 | -1 | 111 | 450.515 | 8 | ↓ |
