| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 30 | 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) | 4.19 | 9.27 | -7.64 | 0 | 6 | 0 | 51 | 426.948 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 9.74 | -26.69 | 1 | 6 | 1 | 52 | 427.956 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 9.78 | -26.86 | 1 | 6 | 1 | 52 | 427.956 | 6 | ↓ |
