| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | 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 | 6.75 | -33.26 | 2 | 3 | 1 | 39 | 275.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 4.77 | -6.36 | 1 | 3 | 0 | 34 | 274.389 | 4 | ↓ |
