| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 18 | 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) | 2.17 | 6.43 | -123.23 | 4 | 3 | 2 | 41 | 250.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.22 | -29.71 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.25 | -43.34 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
