| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 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) | 3.63 | 7.17 | -91.94 | 4 | 3 | 2 | 41 | 298.515 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.95 | -35.64 | 3 | 3 | 1 | 37 | 297.507 | 8 | ↓ |
