| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 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) | 2.12 | 6.97 | -36 | 3 | 4 | 1 | 47 | 249.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.75 | -4.71 | 2 | 4 | 0 | 45 | 248.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 7.44 | -87.48 | 4 | 4 | 2 | 48 | 250.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.2 | -26.45 | 3 | 4 | 1 | 47 | 249.382 | 4 | ↓ |
