| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | 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) | -0.80 | 2.07 | -98.98 | 4 | 4 | 2 | 48 | 222.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | -0.19 | -45.59 | 3 | 4 | 1 | 47 | 221.328 | 4 | ↓ |
