| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 28 | Yes |
None
| 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 | 10.7 | -82.28 | 2 | 5 | 2 | 31 | 410.002 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.49 | -36.28 | 1 | 5 | 1 | 29 | 408.994 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 10.54 | -100.9 | 2 | 5 | 2 | 31 | 410.002 | 6 | ↓ |
