| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 34 | 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) | 3.18 | 11.69 | -50.82 | 1 | 7 | 0 | 83 | 464.562 | 10 | ↓ |
| Ref Reference (pH 7) | 3.18 | 11.98 | -72.95 | 1 | 7 | 0 | 83 | 464.562 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 9.92 | -63.87 | 0 | 7 | -1 | 82 | 463.554 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 10.18 | -43.05 | 0 | 7 | -1 | 82 | 463.554 | 10 | ↓ |
