| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 30 | 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) | 7.05 | -0.11 | -5.92 | 0 | 4 | 0 | 55 | 519.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.05 | -0.17 | -9.33 | 0 | 4 | 0 | 55 | 519.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.23 | 1.28 | -7.94 | 0 | 4 | 0 | 55 | 519.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.23 | -0.05 | -7.15 | 0 | 4 | 0 | 55 | 519.423 | 4 | ↓ |
