| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | 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) | 3.05 | 10.41 | -48.92 | 1 | 3 | 1 | 31 | 288.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.14 | -7.31 | 0 | 3 | 0 | 30 | 287.403 | 5 | ↓ |
