| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 24 | 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) | 0.71 | 4.1 | -12.69 | 3 | 8 | 0 | 112 | 363.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.15 | -42.91 | 2 | 8 | -1 | 118 | 362.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.22 | -46.01 | 2 | 8 | -1 | 118 | 362.416 | 4 | ↓ |
