| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 33 | 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) | -1.45 | 2.54 | -65.91 | 7 | 10 | 1 | 161 | 460.555 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.45 | 3.21 | -76.25 | 6 | 10 | 0 | 164 | 459.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.45 | 2 | -26.32 | 6 | 10 | 0 | 159 | 459.547 | 8 | ↓ |
