| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 10 | 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) | -0.46 | 1.06 | -41.51 | 3 | 3 | 1 | 48 | 145.226 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 0.73 | -8.24 | 2 | 3 | 0 | 46 | 144.218 | 2 | ↓ |
