| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 12 | 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) | 0.78 | -0.75 | -51.98 | 4 | 3 | 1 | 61 | 181.24 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -1.14 | -10 | 3 | 3 | 0 | 59 | 180.232 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -0.36 | -42.45 | 2 | 3 | -1 | 62 | 179.224 | 1 | ↓ |
