| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | 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) | 6.37 | 12.93 | -52.97 | 3 | 7 | -1 | 118 | 432.5 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.83 | 11.34 | -107.64 | 2 | 7 | -2 | 121 | 431.492 | 6 | ↓ |
