| 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 | 4.21 | -104.85 | 4 | 4 | 2 | 45 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.2 | -30.2 | 3 | 4 | 1 | 43 | 284.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.93 | -38.97 | 3 | 4 | 1 | 43 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.53 | -89.54 | 4 | 4 | 2 | 44 | 285.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 4.76 | -111.58 | 4 | 4 | 2 | 45 | 285.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 4.42 | -26.2 | 3 | 4 | 1 | 43 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 1.56 | -1.23 | 2 | 4 | 0 | 42 | 283.46 | 8 | ↓ |
