| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | 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) | 0.77 | 0.84 | -46.18 | 3 | 5 | 0 | 89 | 263.322 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 1.29 | -71.5 | 4 | 5 | 1 | 90 | 264.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 0.78 | -58.67 | 4 | 5 | 1 | 87 | 264.33 | 4 | ↓ |
