| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | 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) | 1.36 | 5.19 | -96.17 | 4 | 4 | 2 | 50 | 231.384 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.84 | -38.89 | 3 | 4 | 1 | 46 | 230.376 | 10 | ↓ |
