| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 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) | 4.34 | 8.39 | -14.93 | 2 | 6 | 0 | 92 | 430.551 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 9.4 | -51.59 | 1 | 6 | -1 | 95 | 429.543 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 9.17 | -46.05 | 1 | 6 | -1 | 95 | 429.543 | 5 | ↓ |
