| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 1.22 | 2.53 | -38.92 | 3 | 4 | 1 | 43 | 284.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.35 | -100.18 | 4 | 4 | 2 | 45 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 3.55 | -31.92 | 3 | 4 | 1 | 43 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.4 | -92.18 | 4 | 4 | 2 | 44 | 285.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.68 | -112.71 | 4 | 4 | 2 | 45 | 285.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.31 | -24.74 | 3 | 4 | 1 | 43 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.14 | -0.51 | 2 | 4 | 0 | 42 | 283.46 | 8 | ↓ |
