| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 38 | 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) | 5.78 | 14.18 | -19.47 | 1 | 7 | 0 | 84 | 528.678 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.96 | 12.72 | -47.47 | 0 | 7 | -1 | 91 | 527.67 | 10 | ↓ |
