| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | 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) | 3.69 | 8.78 | -18.33 | 2 | 6 | 0 | 80 | 374.51 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.63 | -44.6 | 1 | 6 | -1 | 78 | 373.502 | 7 | ↓ |
