| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 26 | 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) | 1.36 | 7.14 | -45.72 | 1 | 6 | 1 | 68 | 381.518 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 5.04 | -16.79 | 0 | 6 | 0 | 67 | 380.51 | 8 | ↓ |
