| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 28 | 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) | 4.37 | 7.26 | -7.91 | 1 | 6 | 0 | 63 | 400.548 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 8.05 | -50.63 | 0 | 6 | -1 | 66 | 399.54 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 9.29 | -37.62 | 2 | 6 | 1 | 64 | 401.556 | 5 | ↓ |
