| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 38 | 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) | 7.69 | 19.36 | -83.28 | 2 | 4 | 2 | 27 | 528.762 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.69 | 16.84 | -37.13 | 1 | 4 | 1 | 26 | 527.754 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.69 | 16.86 | -42.9 | 1 | 4 | 1 | 26 | 527.754 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.69 | 14.34 | -9.25 | 0 | 4 | 0 | 25 | 526.746 | 11 | ↓ |
