| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 35 | 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) | 7.31 | 17.32 | -54.58 | 0 | 6 | -1 | 84 | 485.585 | 6 | ↓ |
| Ref Reference (pH 7) | 7.31 | 14.67 | -54.24 | 0 | 6 | -1 | 84 | 485.585 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.31 | 17.69 | -61.52 | 1 | 6 | 0 | 85 | 486.593 | 6 | ↓ |
