| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | 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) | -0.20 | 4.21 | -101.62 | 3 | 5 | 2 | 45 | 228.34 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 0.56 | -8.78 | 1 | 5 | 0 | 39 | 226.324 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 1.94 | -52.52 | 2 | 5 | 1 | 43 | 227.332 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 2.84 | -44.24 | 2 | 5 | 1 | 40 | 227.332 | 1 | ↓ |
