| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | No |
| 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) | 2.51 | 5.79 | -11.34 | 1 | 3 | 0 | 38 | 194.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 3.73 | -5.73 | 1 | 3 | 0 | 38 | 194.278 | 2 | ↓ |
