| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 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) | 5.76 | 15.31 | -45.24 | 2 | 6 | 1 | 63 | 536.659 | 16 | ↓ |
| Hi High (pH 8-9.5) | 5.76 | 13.05 | -14.22 | 1 | 6 | 0 | 62 | 535.651 | 16 | ↓ |
