| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 22 | 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) | 3.60 | 11.21 | -49.38 | 1 | 4 | 1 | 48 | 298.362 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.75 | -13.97 | 0 | 4 | 0 | 47 | 297.354 | 7 | ↓ |
