| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 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) | 5.15 | 12.65 | -30.28 | 2 | 7 | 0 | 103 | 498.579 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 12.32 | -60.91 | 1 | 7 | -1 | 99 | 497.571 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 12.84 | -52.82 | 1 | 7 | -1 | 99 | 497.571 | 7 | ↓ |
