| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 35 | 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) | 2.93 | 13.07 | -15.73 | 1 | 8 | 0 | 90 | 490.633 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 12.48 | -53.85 | 0 | 8 | -1 | 87 | 489.625 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 14.87 | -76.03 | 1 | 8 | 0 | 88 | 490.633 | 8 | ↓ |
