| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 11 | 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) | 0.07 | -0.63 | -46.7 | 2 | 5 | -1 | 93 | 154.101 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 1.81 | -153.97 | 1 | 5 | -2 | 100 | 153.093 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 0.83 | -85.34 | 2 | 5 | -1 | 98 | 154.101 | 1 | ↓ |
