| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 5.94 | 13.05 | -57.99 | 0 | 7 | -1 | 96 | 501.584 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.38 | 12.78 | -19.73 | 1 | 7 | 0 | 93 | 502.592 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 14.39 | -12.25 | 0 | 7 | 0 | 90 | 502.592 | 8 | ↓ |
