| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 29 | Yes |
None
| 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) | 1.90 | 8.6 | -48.5 | 1 | 6 | 1 | 46 | 416.567 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 6.39 | -13.71 | 0 | 6 | 0 | 45 | 415.559 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 8.75 | -43.25 | 1 | 6 | 1 | 46 | 416.567 | 6 | ↓ |
