| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | 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) | 2.07 | 5.53 | -37.74 | 2 | 4 | 1 | 37 | 291.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 3.83 | -8.02 | 1 | 4 | 0 | 36 | 290.407 | 4 | ↓ |
