| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | 4.14 | 6.78 | -39.75 | 3 | 3 | 1 | 46 | 265.421 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 5.69 | -10.01 | 2 | 3 | 0 | 41 | 264.413 | 2 | ↓ |
