| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | 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) | 1.71 | 4.4 | -19.88 | 2 | 7 | 0 | 101 | 418.541 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.36 | -44.5 | 1 | 7 | -1 | 107 | 417.533 | 9 | ↓ |
