| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | 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) | 2.46 | 7.82 | -33.83 | 1 | 3 | 1 | 25 | 261.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.59 | -6.19 | 0 | 3 | 0 | 24 | 260.381 | 4 | ↓ |
