| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 24 | 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) | 1.60 | 6.14 | -43.73 | 3 | 6 | 1 | 77 | 336.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.46 | -20.85 | 2 | 6 | 0 | 76 | 335.448 | 9 | ↓ |
