| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | 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) | 0.75 | 3.42 | -45.43 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.09 | -3.8 | 2 | 3 | 0 | 38 | 234.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 5.41 | -39.23 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 5.74 | -133.51 | 4 | 3 | 2 | 41 | 236.359 | 4 | ↓ |
