| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 37 | 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) | 4.75 | 12.21 | -59.33 | 2 | 7 | 1 | 78 | 499.587 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 9.84 | -20.09 | 1 | 7 | 0 | 77 | 498.579 | 5 | ↓ |
