| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | 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) | 3.64 | 5.08 | -33.25 | 3 | 3 | 1 | 46 | 277.775 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 4.66 | -7.32 | 2 | 3 | 0 | 45 | 276.767 | 2 | ↓ |
