| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | 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) | 6.82 | 1.32 | -6.91 | 1 | 3 | 0 | 29 | 369.94 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.82 | 1.5 | -25.4 | 2 | 3 | 1 | 30 | 370.948 | 5 | ↓ |
