| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | 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) | 3.45 | 9.06 | -42.65 | 1 | 5 | 1 | 35 | 397.539 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7 | -6.88 | 0 | 5 | 0 | 34 | 396.531 | 5 | ↓ |
