| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 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) | 7.17 | 10.3 | -22.78 | 2 | 7 | 0 | 93 | 523.68 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.62 | 9.07 | -58.36 | 1 | 7 | -1 | 96 | 522.672 | 9 | ↓ |
