| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 17 | 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) | 0.54 | 1.34 | -20.76 | 2 | 6 | 0 | 77 | 241.243 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 2.56 | -57.07 | 1 | 6 | -1 | 80 | 240.235 | 5 | ↓ |
