| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 10 | 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) | -1.75 | -0.79 | -7.64 | 2 | 4 | 0 | 63 | 142.158 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.75 | -0.47 | -55.88 | 3 | 4 | 1 | 65 | 143.166 | 0 | ↓ |
