| 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) | 3.47 | 3.72 | -53.87 | 1 | 8 | -1 | 112 | 404.381 | 3 | ↓ |
| Ref Reference (pH 7) | 3.29 | 6.46 | -48.61 | 1 | 8 | -1 | 109 | 404.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 5.6 | -14.04 | 2 | 8 | 0 | 109 | 405.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.28 | -13.16 | 2 | 8 | 0 | 106 | 405.389 | 3 | ↓ |
