| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 31 | No |
| 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) | 0.46 | 4.56 | -68.57 | 0 | 8 | -1 | 99 | 441.533 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 7.14 | -77.28 | 1 | 8 | 0 | 100 | 442.541 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 7.15 | -110.83 | 2 | 8 | 1 | 101 | 443.549 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 6.33 | -53.66 | 2 | 8 | 1 | 97 | 443.549 | 7 | ↓ |
