| 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) | 3.42 | 3.96 | -62.99 | 1 | 8 | -1 | 112 | 404.381 | 3 | ↓ |
| Ref Reference (pH 7) | 3.24 | 6.71 | -61.52 | 1 | 8 | -1 | 109 | 404.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 5.85 | -19.4 | 2 | 8 | 0 | 109 | 405.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 8.53 | -21.71 | 2 | 8 | 0 | 106 | 405.389 | 3 | ↓ |
