| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 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) | 2.11 | 7.25 | -37.4 | 2 | 3 | 1 | 34 | 228.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.9 | -7.63 | 1 | 3 | 0 | 30 | 227.311 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.83 | -97.35 | 3 | 3 | 2 | 36 | 229.327 | 2 | ↓ |
