| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | 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) | 4.38 | 8.24 | -45.83 | 3 | 6 | 1 | 80 | 337.44 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 9.26 | -70.37 | 2 | 6 | 0 | 83 | 336.432 | 11 | ↓ |
