| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 25 | 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) | 4.87 | -1.31 | -10.51 | 1 | 3 | 0 | 46 | 359.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | -0.85 | -45.31 | 0 | 3 | -1 | 48 | 358.389 | 5 | ↓ |
