| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | 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) | 1.46 | 3.31 | -7.9 | 1 | 3 | 0 | 41 | 163.176 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.33 | -59.85 | 0 | 3 | -1 | 43 | 162.168 | 0 | ↓ |
