| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.34 | 4.07 | -89.96 | 4 | 5 | 2 | 53 | 289.464 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 0.51 | -35.8 | 3 | 5 | 1 | 53 | 288.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.83 | -31.9 | 3 | 5 | 1 | 52 | 288.456 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 2.9 | -99.86 | 4 | 5 | 2 | 54 | 289.464 | 9 | ↓ |
