| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | 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) | -0.04 | 1.99 | -44.6 | 3 | 3 | 1 | 44 | 194.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.75 | -37.49 | 3 | 3 | 1 | 43 | 194.302 | 6 | ↓ |
