| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 17 | 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) | 0.67 | 1.92 | -40.17 | 4 | 4 | 1 | 55 | 236.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 0.57 | -4.79 | 3 | 4 | 0 | 51 | 235.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 1.79 | -88.29 | 5 | 4 | 2 | 57 | 237.347 | 5 | ↓ |
