| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 26 | No |
| 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) | 3.39 | 10.42 | -62.85 | 2 | 6 | 1 | 64 | 372.518 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.92 | -24.98 | 1 | 6 | 0 | 63 | 371.51 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.94 | -26.87 | 1 | 6 | 0 | 63 | 371.51 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.86 | -112.74 | 2 | 6 | 2 | 64 | 373.526 | 8 | ↓ |
