| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 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) | 4.52 | 13.92 | -50.77 | 2 | 5 | 1 | 51 | 505.63 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 11.68 | -12.61 | 1 | 5 | 0 | 50 | 504.622 | 9 | ↓ |
