| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 36 | 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) | 1.60 | 7.05 | -17.02 | 4 | 10 | 0 | 143 | 540.708 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.58 | -58.64 | 3 | 10 | -1 | 149 | 539.7 | 2 | ↓ |
