| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | 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) | 3.66 | 15.75 | -44.87 | 1 | 7 | 1 | 57 | 470.041 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 13.39 | -13.14 | 0 | 7 | 0 | 56 | 469.033 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 16.04 | -96.34 | 2 | 7 | 2 | 58 | 471.049 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 16.01 | -96.89 | 2 | 7 | 2 | 58 | 471.049 | 3 | ↓ |
