| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 25 | 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) | 3.34 | 10.96 | -37.59 | 1 | 5 | 1 | 37 | 423.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.75 | -7.16 | 0 | 5 | 0 | 35 | 422.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 11.29 | -91.79 | 2 | 5 | 2 | 38 | 424.412 | 4 | ↓ |
