| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 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) | 6.74 | 1.43 | -10.03 | 0 | 5 | 0 | 64 | 497.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.92 | 2.6 | -10.5 | 0 | 5 | 0 | 64 | 497.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.92 | 1.52 | -10.48 | 0 | 5 | 0 | 64 | 497.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.74 | 1.57 | -12.4 | 0 | 5 | 0 | 64 | 497.566 | 8 | ↓ |
