| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | 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) | 3.86 | 6.16 | -15.92 | 3 | 6 | 0 | 89 | 411.889 | 5 | ↓ |
| Ref Reference (pH 7) | 3.86 | 6.1 | -13.21 | 3 | 6 | 0 | 89 | 411.889 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.92 | -57.79 | 1 | 6 | -1 | 88 | 410.881 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.91 | -51.68 | 1 | 6 | -1 | 88 | 410.881 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.91 | -44.06 | 2 | 6 | -1 | 92 | 410.881 | 5 | ↓ |
