| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | 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) | 1.77 | 7.83 | -14.18 | 1 | 9 | 0 | 100 | 345.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 6.75 | -33.46 | 0 | 9 | -1 | 107 | 344.351 | 5 | ↓ |
