| 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) | 1.49 | 7.78 | -53.79 | 1 | 5 | 1 | 49 | 294.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.51 | -11.74 | 0 | 5 | 0 | 48 | 293.363 | 7 | ↓ |
