| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | 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) | 2.42 | -1.54 | -11.75 | 1 | 5 | 0 | 82 | 287.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | -0.97 | -39.38 | 0 | 5 | -1 | 84 | 286.336 | 4 | ↓ |
