| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | 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) | 3.09 | 8.59 | -32.48 | 2 | 3 | 1 | 29 | 356.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 10.46 | -28.77 | 2 | 3 | 1 | 26 | 356.328 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10.02 | -102.48 | 3 | 3 | 2 | 30 | 357.336 | 6 | ↓ |
