| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | 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) | 3.66 | 6.08 | -13.85 | 3 | 6 | 0 | 89 | 397.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 6.84 | -52.71 | 2 | 6 | -1 | 92 | 396.426 | 4 | ↓ |
