| 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) | -0.31 | 6.99 | -108.43 | 4 | 3 | 2 | 47 | 229.327 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 6.03 | -7.34 | 2 | 3 | 0 | 44 | 227.311 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 6.56 | -49.94 | 3 | 3 | 1 | 45 | 228.319 | 1 | ↓ |
