| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | 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) | 3.85 | 4.75 | -12.52 | 3 | 6 | 0 | 89 | 462.731 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 5.53 | -47.46 | 2 | 6 | -1 | 92 | 461.723 | 5 | ↓ |
