| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 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) | 1.26 | 7.77 | -42.66 | 1 | 4 | 1 | 28 | 274.388 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.62 | -8.63 | 0 | 4 | 0 | 27 | 273.38 | 2 | ↓ |
