| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 37 | 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) | 4.35 | 15.07 | -34.77 | 2 | 6 | 0 | 94 | 498.623 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 14.01 | -59.38 | 1 | 6 | -1 | 90 | 497.615 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 15.55 | -52.98 | 1 | 6 | -1 | 90 | 497.615 | 7 | ↓ |
