 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| September 24th, 2009 | 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) | 1.97 | 3.71 | -37.77 | 2 | 3 | 1 | 29 | 233.335 | 2 | ↓ | 
| Hi High (pH 8-9.5) | 1.97 | 3.14 | -3.07 | 1 | 3 | 0 | 24 | 232.327 | 2 | ↓ | 
| Mid Mid (pH 6-8) | 1.97 | 5.6 | -33.16 | 2 | 3 | 1 | 26 | 233.335 | 2 | ↓ | 
| Mid Mid (pH 6-8) | 1.97 | 6.12 | -116.19 | 3 | 3 | 2 | 30 | 234.343 | 2 | ↓ |