| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 24 | 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) | 3.76 | 7.42 | -9.64 | 2 | 5 | 0 | 71 | 378.807 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 7.48 | -11.98 | 2 | 5 | 0 | 71 | 378.807 | 6 | ↓ |
