| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | 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) | 3.47 | 9.91 | -18.42 | 1 | 6 | 0 | 88 | 325.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.75 | -55.48 | 0 | 6 | -1 | 94 | 324.341 | 4 | ↓ |
