| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | 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) | 5.85 | 10.61 | -12.22 | 3 | 5 | 0 | 85 | 441.556 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.85 | 11.01 | -34.28 | 4 | 5 | 1 | 86 | 442.564 | 4 | ↓ |
