| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 22 | 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) | 2.58 | 6.95 | -33.44 | 1 | 4 | 1 | 65 | 290.298 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 4.72 | -52.02 | 0 | 4 | -1 | 70 | 288.282 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.74 | -14.67 | 1 | 4 | 0 | 67 | 289.29 | 1 | ↓ |
