| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | 1.00 | 4.41 | -56.54 | 3 | 7 | 1 | 78 | 487.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.83 | -108.44 | 4 | 7 | 2 | 80 | 488.526 | 5 | ↓ |
