| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | 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) | 5.89 | 13.37 | -13.21 | 0 | 4 | 0 | 36 | 485.647 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.89 | 15.87 | -47.9 | 1 | 4 | 1 | 38 | 486.655 | 7 | ↓ |
