| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 33 | 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) | 4.38 | 7.65 | -18.61 | 1 | 8 | 0 | 99 | 456.483 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 6.59 | -39.08 | 0 | 8 | -1 | 106 | 455.475 | 4 | ↓ |
