| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 31 | No |
| 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) | 3.81 | 9.84 | -55.19 | 0 | 6 | -1 | 80 | 412.469 | 3 | ↓ |
| Ref Reference (pH 7) | 3.81 | 9.75 | -55.74 | 0 | 6 | -1 | 80 | 412.469 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 12.42 | -11.51 | 1 | 6 | 0 | 77 | 413.477 | 3 | ↓ |
