| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | 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) | 3.23 | 7.42 | -21.52 | 2 | 6 | 0 | 80 | 412.559 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.36 | -35.93 | 3 | 6 | 1 | 81 | 413.567 | 5 | ↓ |
