| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 18 | 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) | -0.30 | 5.01 | -102.69 | 4 | 3 | 2 | 35 | 247.386 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 2.46 | -2.4 | 2 | 3 | 0 | 32 | 245.37 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 2.08 | -46.96 | 3 | 3 | 1 | 34 | 246.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 4.73 | -32.76 | 3 | 3 | 1 | 34 | 246.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 4.33 | -125.48 | 4 | 3 | 2 | 35 | 247.386 | 2 | ↓ |
