| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 31 | 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) | 1.07 | 0.83 | -20.51 | 3 | 9 | 0 | 117 | 454.593 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 3.06 | -58.53 | 4 | 9 | 1 | 118 | 455.601 | 8 | ↓ |
