| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
| 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) | 1.62 | 2.54 | -15.51 | 2 | 5 | 0 | 75 | 304.799 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 2.71 | -45.38 | 1 | 5 | -1 | 77 | 303.791 | 7 | ↓ |
