| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | 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) | 4.62 | 12.85 | -36.36 | 5 | 7 | 1 | 109 | 432.548 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 12.82 | -17.58 | 4 | 7 | 0 | 108 | 431.54 | 5 | ↓ |
