| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 4.66 | 10.97 | -43.59 | 1 | 3 | 1 | 37 | 275.416 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.84 | -5.37 | 0 | 3 | 0 | 36 | 274.408 | 10 | ↓ |
