| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | 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) | 3.36 | 8.26 | -122.27 | 4 | 2 | 2 | 32 | 262.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.13 | -47.75 | 3 | 2 | 1 | 31 | 261.433 | 5 | ↓ |
