| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 33 | No |
| 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) | -0.37 | 10.11 | -104.29 | 3 | 6 | 2 | 60 | 472.992 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 8.77 | -40.4 | 2 | 6 | 1 | 56 | 471.984 | 6 | ↓ |
