| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | 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) | 3.41 | 10.48 | -18.61 | 1 | 7 | 0 | 82 | 417.56 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.25 | -48.73 | 0 | 7 | -1 | 88 | 416.552 | 8 | ↓ |
