| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 12 | 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) | -1.53 | -0.04 | -54.41 | 3 | 5 | 1 | 79 | 170.192 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.53 | -1.39 | -11.25 | 2 | 5 | 0 | 74 | 169.184 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.34 | -3.52 | -50.91 | 2 | 5 | 0 | 85 | 169.184 | 2 | ↓ |
