| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | 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) | 0.16 | 5.2 | -19.07 | 2 | 10 | 0 | 109 | 446.552 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 7.46 | -49.77 | 3 | 10 | 1 | 110 | 447.56 | 7 | ↓ |
