| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 32 | 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) | 3.73 | 10.43 | -43.78 | 2 | 7 | 0 | 92 | 449.532 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.39 | -62.16 | 1 | 7 | -1 | 91 | 448.524 | 6 | ↓ |
