| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | 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) | 4.65 | 12.87 | -14.96 | 0 | 5 | 0 | 46 | 488.55 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 14.92 | -53.06 | 1 | 5 | 1 | 47 | 489.558 | 13 | ↓ |
