| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | 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) | 5.56 | 13.72 | -47.7 | 2 | 4 | 1 | 37 | 472.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.56 | 11.53 | -9.32 | 1 | 4 | 0 | 36 | 471.567 | 5 | ↓ |
