| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 30 | 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) | 3.55 | 10.65 | -61.09 | 3 | 7 | 1 | 80 | 430.891 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 8.4 | -21.98 | 2 | 7 | 0 | 79 | 429.883 | 7 | ↓ |
