| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
| 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) | 3.45 | 6.72 | -38.45 | 3 | 5 | 1 | 68 | 370.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.66 | -10.42 | 2 | 5 | 0 | 66 | 369.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.01 | -30.05 | 2 | 5 | 0 | 74 | 369.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 3.88 | -47.78 | 1 | 5 | -1 | 73 | 368.269 | 4 | ↓ |
