| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | 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) | 4.74 | 9.27 | -7.67 | 2 | 2 | 0 | 39 | 280.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.33 | -39.33 | 1 | 2 | -1 | 36 | 279.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 9.69 | -29 | 3 | 2 | 1 | 40 | 281.404 | 3 | ↓ |
