| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 30 | 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) | 3.96 | 4.17 | -55.5 | 1 | 8 | -1 | 112 | 420.836 | 3 | ↓ |
| Ref Reference (pH 7) | 3.78 | 6.91 | -50.17 | 1 | 8 | -1 | 109 | 420.836 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 6.06 | -14.69 | 2 | 8 | 0 | 109 | 421.844 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 8.73 | -13.76 | 2 | 8 | 0 | 106 | 421.844 | 3 | ↓ |
