| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | 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) | 1.35 | 6.02 | -80.85 | 4 | 4 | 2 | 48 | 272.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.75 | -49.76 | 3 | 4 | 1 | 47 | 271.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 7.84 | -187.9 | 5 | 4 | 3 | 49 | 273.404 | 3 | ↓ |
