| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 14 | 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) | 0.45 | 6.94 | -125.69 | 0 | 4 | -2 | 80 | 196.202 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 4.94 | -44.06 | 1 | 4 | -1 | 77 | 197.21 | 2 | ↓ |
