| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | 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) | 1.25 | 6.01 | -91.34 | 5 | 4 | 2 | 69 | 234.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 6.04 | -32.23 | 4 | 4 | 1 | 67 | 233.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.7 | -35.07 | 4 | 4 | 1 | 68 | 233.339 | 4 | ↓ |
