| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 39 | 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) | 1.97 | 12.6 | -47.89 | 4 | 10 | 1 | 123 | 529.621 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 9.98 | -13.43 | 3 | 10 | 0 | 122 | 528.613 | 9 | ↓ |
