| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | 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) | 0.69 | 6.02 | -42.62 | 0 | 8 | -1 | 99 | 422.461 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 8.25 | -51.94 | 1 | 8 | 1 | 94 | 424.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 8.35 | -56.98 | 1 | 8 | 0 | 100 | 423.469 | 8 | ↓ |
