| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 13 | 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) | -2.23 | 2.86 | -86.19 | 5 | 4 | 1 | 84 | 207.319 | 8 | ↓ |
| Hi High (pH 8-9.5) | -2.23 | 3.4 | -87.52 | 5 | 4 | 0 | 84 | 206.311 | 8 | ↓ |
| Hi High (pH 8-9.5) | -2.23 | 2.57 | -66.33 | 4 | 4 | 0 | 83 | 206.311 | 8 | ↓ |
