| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 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) | 4.03 | 9.14 | -13.3 | 1 | 4 | 0 | 51 | 297.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 8.96 | -50.64 | 0 | 4 | -1 | 49 | 296.375 | 5 | ↓ |
