| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | 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) | 2.36 | 4.96 | -7.56 | 0 | 4 | 0 | 39 | 263.337 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.99 | -45.7 | 1 | 4 | 1 | 40 | 264.345 | 6 | ↓ |
