| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 14 | 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) | 0.65 | 4.95 | -81.29 | 2 | 3 | 2 | 12 | 199.342 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.66 | -34.92 | 1 | 3 | 1 | 11 | 198.334 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 4.94 | -97.31 | 2 | 3 | 2 | 12 | 199.342 | 1 | ↓ |
