| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | 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) | 2.43 | 5.86 | -46.27 | 1 | 3 | -1 | 52 | 246.208 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 4.74 | -9.98 | 2 | 3 | 0 | 49 | 247.216 | 6 | ↓ |
