| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 22 | 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) | 3.27 | 8.11 | -8.84 | 0 | 3 | 0 | 36 | 294.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 10.39 | -44.83 | 1 | 3 | 1 | 37 | 295.406 | 5 | ↓ |
