| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | 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) | 3.23 | 3.81 | -53.39 | 2 | 9 | 1 | 104 | 474.559 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 2.31 | -46.78 | 1 | 9 | 0 | 106 | 473.551 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 1.34 | -13.41 | 1 | 9 | 0 | 103 | 473.551 | 9 | ↓ |
