| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 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) | 3.84 | 9.88 | -28.28 | 1 | 8 | 0 | 88 | 465.579 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 8.93 | -48.3 | 0 | 8 | -1 | 94 | 464.571 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 12.22 | -65.29 | 2 | 8 | 1 | 89 | 466.587 | 7 | ↓ |
