| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 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) | 0.02 | 4.34 | -47.65 | 2 | 4 | 1 | 46 | 167.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 2.89 | -5.22 | 1 | 4 | 0 | 41 | 166.228 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 4.82 | -93.93 | 3 | 4 | 2 | 47 | 168.244 | 4 | ↓ |
