| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 20 | 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) | 3.03 | 6.07 | -7.5 | 0 | 3 | 0 | 36 | 272.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.34 | -44.07 | 1 | 3 | 1 | 37 | 273.4 | 5 | ↓ |
