| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | 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) | 2.35 | 6.4 | -48.13 | 2 | 4 | 1 | 48 | 273.356 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.97 | -7.63 | 1 | 4 | 0 | 43 | 272.348 | 8 | ↓ |
