| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | 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) | 1.61 | 8.74 | -101.78 | 3 | 5 | 2 | 42 | 283.464 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 6.25 | -38.17 | 2 | 5 | 1 | 41 | 282.456 | 9 | ↓ |
