| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 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 | 4.33 | -42.89 | 2 | 4 | 1 | 42 | 167.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 1.84 | -4.89 | 1 | 4 | 0 | 41 | 166.228 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 4.82 | -87.8 | 3 | 4 | 2 | 43 | 168.244 | 4 | ↓ |
