| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 34 | 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) | 2.03 | 9.29 | -28.88 | 2 | 10 | 0 | 124 | 495.59 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 8.08 | -61.92 | 1 | 10 | -1 | 130 | 494.582 | 9 | ↓ |
