| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 26 | 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) | 2.28 | 5.37 | -20.39 | 2 | 6 | 0 | 88 | 346.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 6.16 | -45.01 | 1 | 6 | -1 | 91 | 345.334 | 2 | ↓ |
