| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 32 | 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) | 1.76 | 4.11 | -51.46 | 4 | 8 | 1 | 104 | 463.555 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.18 | -61.82 | 3 | 8 | 0 | 106 | 462.547 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.77 | -39.28 | 2 | 8 | -1 | 102 | 461.539 | 7 | ↓ |
