| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 26 | 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) | 2.36 | 9.79 | -40.36 | 1 | 6 | 1 | 46 | 354.478 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.44 | -8.87 | 0 | 6 | 0 | 45 | 353.47 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 10.13 | -92.75 | 2 | 6 | 2 | 47 | 355.486 | 4 | ↓ |
