| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | 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) | 3.25 | 9.69 | -18.37 | 1 | 7 | 0 | 112 | 350.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.62 | -40.55 | 0 | 7 | -1 | 118 | 349.351 | 4 | ↓ |
