| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 24 | 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) | 2.96 | 6.34 | -17.07 | 1 | 6 | 0 | 73 | 326.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.47 | -68.6 | 0 | 6 | -1 | 76 | 325.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.65 | -62.07 | 0 | 6 | -1 | 76 | 325.344 | 4 | ↓ |
