| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 36 | No |
| 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) | 4.57 | 13.07 | -68.18 | 1 | 7 | 0 | 77 | 493.648 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 10.83 | -61.02 | 0 | 7 | -1 | 76 | 492.64 | 12 | ↓ |
