| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 19 | 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) | 3.65 | 6.15 | -9.77 | 1 | 3 | 0 | 45 | 268.341 | 2 | ↓ |
| Ref Reference (pH 7) | 3.91 | 6.51 | -27.47 | 2 | 3 | 1 | 43 | 269.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 4.39 | -46.46 | 0 | 3 | -1 | 48 | 267.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 3.87 | -52.79 | 0 | 3 | -1 | 48 | 267.333 | 2 | ↓ |
