| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 31 | 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) | 3.88 | 5.18 | -50.52 | 2 | 8 | -1 | 120 | 477.353 | 6 | ↓ |
| Ref Reference (pH 7) | 4.58 | 0.04 | -57.72 | 2 | 8 | -1 | 127 | 477.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 6.19 | -20.48 | 3 | 8 | 0 | 117 | 478.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 1.85 | -18.54 | 3 | 8 | 0 | 124 | 478.361 | 6 | ↓ |
