| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | 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) | 4.13 | 9.91 | -52.7 | 2 | 7 | 0 | 94 | 466.578 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.61 | -42.74 | 1 | 7 | -1 | 93 | 465.57 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 8.77 | -54.22 | 3 | 7 | 1 | 92 | 467.586 | 12 | ↓ |
