| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 24 | No |
| 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) | 0.85 | 6.37 | -62.6 | 2 | 5 | 1 | 60 | 330.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 4.15 | -13.96 | 1 | 5 | 0 | 59 | 329.396 | 2 | ↓ |
