| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 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) | -0.64 | 0.57 | -43.5 | 3 | 5 | 1 | 62 | 235.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | -0.86 | -10.1 | 2 | 5 | 0 | 57 | 234.303 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 2.76 | -118.94 | 4 | 5 | 2 | 63 | 236.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 1.8 | -87.06 | 4 | 5 | 2 | 60 | 236.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 1.03 | -84.55 | 4 | 5 | 2 | 63 | 236.319 | 4 | ↓ |
