| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 32 | No |
| 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) | 4.17 | 12.32 | -75.34 | 1 | 6 | 0 | 74 | 436.552 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 9.79 | -58.43 | 0 | 6 | -1 | 73 | 435.544 | 9 | ↓ |
