| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | 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) | 1.07 | -5.58 | -17.4 | 3 | 10 | 0 | 124 | 403.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | -5.35 | -43.86 | 4 | 10 | 1 | 125 | 404.447 | 8 | ↓ |
