| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | 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) | 4.84 | 8.83 | -38.18 | 1 | 5 | -1 | 78 | 412.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 9.96 | -11.35 | 2 | 5 | 0 | 75 | 413.449 | 4 | ↓ |
