| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
None
| 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) | 2.11 | 5.64 | -48.42 | 3 | 3 | 1 | 44 | 220.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.25 | -4.45 | 2 | 3 | 0 | 42 | 219.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.58 | -26.62 | 3 | 3 | 1 | 43 | 220.34 | 3 | ↓ |
