| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | 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) | 3.84 | 10.03 | -40.56 | 2 | 5 | 1 | 46 | 380.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 7.77 | -7.9 | 1 | 5 | 0 | 45 | 379.504 | 6 | ↓ |
