| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 22 | 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) | 3.48 | 7.9 | -39 | 2 | 3 | 1 | 42 | 300.422 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.82 | -7.35 | 1 | 3 | 0 | 41 | 299.414 | 3 | ↓ |
