| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 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) | 2.30 | 8.85 | -22.73 | 1 | 8 | 0 | 82 | 464.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 10.99 | -56.9 | 2 | 8 | 1 | 83 | 465.574 | 8 | ↓ |
