| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | 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) | 1.70 | 6.49 | -40.98 | 2 | 4 | 1 | 42 | 270.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.19 | -6.16 | 1 | 4 | 0 | 37 | 269.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 6.96 | -86.09 | 3 | 4 | 2 | 43 | 271.364 | 4 | ↓ |
