| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | 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) | 1.23 | 7.41 | -49.65 | 2 | 4 | 1 | 42 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 6.05 | -9.98 | 1 | 4 | 0 | 37 | 261.369 | 4 | ↓ |
