| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | 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) | 3.49 | 4.67 | -43.63 | 1 | 6 | -1 | 87 | 419.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 6.6 | -11.59 | 2 | 6 | 0 | 84 | 420.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 6.07 | -17.05 | 2 | 6 | 0 | 84 | 420.288 | 4 | ↓ |
