| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | 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) | 0.83 | 4.05 | -15.3 | 1 | 7 | 0 | 71 | 394.512 | 11 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 6.36 | -49.82 | 2 | 7 | 1 | 73 | 395.52 | 11 | ↓ |
