| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 17 | 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) | 1.84 | 7.6 | -63.22 | 0 | 5 | -1 | 75 | 294.084 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.36 | -51 | 1 | 5 | 0 | 78 | 295.092 | 2 | ↓ |
