| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 9 | 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) | 0.44 | 2.49 | -6.1 | 1 | 2 | 0 | 36 | 122.171 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.87 | -49.99 | 2 | 2 | 1 | 40 | 123.179 | 3 | ↓ |
