| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 38 | 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) | 3.18 | 9.14 | -62.01 | 0 | 9 | -1 | 99 | 515.59 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 11.41 | -73.33 | 1 | 9 | 0 | 101 | 516.598 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 10.64 | -55.74 | 2 | 9 | 1 | 98 | 517.606 | 9 | ↓ |
