| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | 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) | 6.05 | 13.22 | -109.59 | 2 | 2 | 2 | 9 | 310.57 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 13.46 | -28.84 | 1 | 2 | 1 | 8 | 309.562 | 9 | ↓ |
