| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 31 | 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) | 6.69 | 15.01 | -45.19 | 2 | 3 | 1 | 43 | 428.474 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.69 | 13.41 | -9.31 | 1 | 3 | 0 | 38 | 427.466 | 10 | ↓ |
