| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 24 | 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) | 3.05 | 8.32 | -32.77 | 1 | 4 | 1 | 26 | 327.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.01 | -6.01 | 0 | 4 | 0 | 25 | 326.44 | 6 | ↓ |
