| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | 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) | 4.48 | 7.86 | -13.73 | 2 | 5 | 0 | 75 | 380.469 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 7.97 | -43.14 | 1 | 5 | -1 | 77 | 379.461 | 6 | ↓ |
