| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 26 | 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) | 3.47 | 8.25 | -42.86 | 2 | 5 | 1 | 54 | 372.876 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.44 | -40.77 | 2 | 5 | 1 | 54 | 372.876 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.06 | -7.8 | 1 | 5 | 0 | 53 | 371.868 | 5 | ↓ |
