| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 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) | 0.38 | 4.67 | -79.18 | 4 | 4 | 2 | 48 | 236.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 4.33 | -46.28 | 3 | 4 | 1 | 47 | 235.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 6.12 | -112.28 | 4 | 4 | 2 | 48 | 236.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 6.47 | -171.61 | 5 | 4 | 3 | 49 | 237.371 | 4 | ↓ |
