| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 36 | Yes |
| 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 | 1.57 | -22.55 | 0 | 8 | 0 | 92 | 472.508 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 1.42 | -36.9 | 1 | 8 | 1 | 93 | 473.516 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 1.51 | -88.48 | 2 | 8 | 2 | 94 | 474.524 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 1.67 | -73.68 | 2 | 8 | 2 | 94 | 474.524 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 1.76 | -145.13 | 3 | 8 | 3 | 95 | 475.532 | 6 | ↓ |
