| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | 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) | 3.22 | 6.89 | -13.86 | 0 | 8 | 0 | 70 | 470.566 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.16 | -46.48 | 1 | 8 | 1 | 71 | 471.574 | 9 | ↓ |
