| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 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) | 2.49 | 12.33 | -52.04 | 1 | 6 | 1 | 60 | 403.572 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 9.89 | -17.65 | 0 | 6 | 0 | 58 | 402.564 | 4 | ↓ |
