| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 35 | 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) | 6.25 | -0.68 | -13.67 | 0 | 5 | 0 | 64 | 471.597 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.25 | -1.01 | -12.69 | 0 | 5 | 0 | 64 | 471.597 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.41 | -2.03 | -10.17 | 0 | 5 | 0 | 64 | 471.597 | 6 | ↓ |
