| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 27 | 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) | 1.09 | 2.83 | -52.57 | 6 | 7 | 1 | 118 | 375.493 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 0.87 | -12.13 | 5 | 7 | 0 | 113 | 374.485 | 9 | ↓ |
