| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | 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) | 2.31 | 8.96 | -67.85 | 2 | 6 | 1 | 62 | 342.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 7.6 | -14.48 | 1 | 6 | 0 | 58 | 341.411 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 9.44 | -125 | 3 | 6 | 2 | 63 | 343.427 | 8 | ↓ |
