| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 27 | 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) | 6.11 | 11.62 | -7.87 | 1 | 4 | 0 | 50 | 442.313 | 3 | ↓ |
| Ref Reference (pH 7) | 6.11 | 11.22 | -7.61 | 1 | 4 | 0 | 50 | 442.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.57 | 9.86 | -45.45 | 0 | 4 | -1 | 53 | 441.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.57 | 9.18 | -46.66 | 0 | 4 | -1 | 53 | 441.305 | 3 | ↓ |
