| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
None
| 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) | 0.50 | 4.29 | -38.96 | 2 | 4 | 1 | 37 | 240.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 5.66 | -98.57 | 3 | 4 | 2 | 41 | 241.379 | 3 | ↓ |
