| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 25 | 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) | 3.90 | 9.99 | -10.32 | 1 | 4 | 0 | 47 | 337.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.39 | -32.69 | 2 | 4 | 1 | 48 | 338.475 | 4 | ↓ |
