| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | 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) | 2.85 | 6.16 | -30.06 | 3 | 4 | 0 | 80 | 238.246 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.83 | -61 | 2 | 4 | -1 | 79 | 237.238 | 1 | ↓ |
