| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | 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) | 2.84 | 6.89 | -200.96 | 1 | 9 | -3 | 157 | 424.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 4.92 | -273.88 | 0 | 9 | -4 | 160 | 423.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 7.3 | -125.5 | 2 | 9 | -2 | 155 | 425.353 | 4 | ↓ |
