| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 27 | 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) | 5.37 | 11.36 | -11.97 | 1 | 5 | 0 | 48 | 363.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 11.79 | -26.82 | 2 | 5 | 1 | 49 | 364.469 | 3 | ↓ |
