| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 36 | 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) | 2.05 | 5.75 | -57.46 | 0 | 9 | -1 | 101 | 499.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 8.09 | -71.25 | 1 | 9 | 0 | 102 | 500.523 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 7.28 | -59.78 | 2 | 9 | 1 | 99 | 501.531 | 9 | ↓ |
