| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 31 | 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) | 0.76 | 3.91 | -54.58 | 3 | 7 | 1 | 78 | 453.966 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 6.34 | -111.09 | 4 | 7 | 2 | 80 | 454.974 | 4 | ↓ |
