| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 30 | 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) | 4.26 | 10.18 | -25.54 | 2 | 6 | 0 | 80 | 425.485 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 9.1 | -48.25 | 1 | 6 | -1 | 87 | 424.477 | 6 | ↓ |
