| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 36 | 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) | 3.86 | 12.92 | -26.89 | 2 | 9 | 0 | 115 | 521.672 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 11.7 | -61.09 | 1 | 9 | -1 | 121 | 520.664 | 9 | ↓ |
