| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 29 | 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) | 2.34 | 6.87 | -72.32 | 3 | 7 | 0 | 99 | 400.475 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.8 | -63.25 | 2 | 7 | -1 | 98 | 399.467 | 3 | ↓ |
