| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | -0.14 | 0.62 | -36.52 | 4 | 4 | 1 | 68 | 193.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.05 | 3.22 | -34.26 | 5 | 4 | 1 | 69 | 193.274 | 5 | ↓ |
