| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 33 | 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) | 5.15 | 11.86 | -20.14 | 1 | 6 | 0 | 69 | 436.515 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 10.61 | -66.09 | 1 | 6 | -1 | 78 | 435.507 | 5 | ↓ |
