| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | 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) | 5.18 | 17.31 | -109.79 | 2 | 5 | 2 | 30 | 465.661 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 14.89 | -38.92 | 1 | 5 | 1 | 29 | 464.653 | 8 | ↓ |
