| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 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) | 0.75 | 7.78 | -84.1 | 1 | 7 | 0 | 91 | 412.515 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 8.1 | -105.82 | 2 | 7 | 1 | 92 | 413.523 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 6.9 | -57.23 | 2 | 7 | 1 | 88 | 413.523 | 6 | ↓ |