| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 28 | No |
| 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) | 2.03 | 9.93 | -66.49 | 1 | 6 | 0 | 78 | 379.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 7.39 | -51.67 | 0 | 6 | -1 | 77 | 378.452 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 8.63 | -54.48 | 2 | 6 | 1 | 75 | 380.468 | 7 | ↓ |
