| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 11 | 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) | 1.51 | 4.37 | -27.31 | 2 | 2 | 1 | 30 | 147.201 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.94 | -6.69 | 1 | 2 | 0 | 29 | 146.193 | 0 | ↓ |
