| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 1.55 | 6.57 | -40.36 | 3 | 4 | 1 | 51 | 274.388 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.34 | -9.16 | 2 | 4 | 0 | 50 | 273.38 | 1 | ↓ |
