| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 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) | 2.32 | 4.82 | -32.68 | 2 | 4 | 1 | 38 | 273.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.4 | -1.63 | 1 | 4 | 0 | 34 | 272.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.03 | -25.93 | 2 | 4 | 1 | 35 | 273.441 | 8 | ↓ |
