| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 12 | 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) | 1.35 | 1.22 | -40.19 | 4 | 3 | 1 | 60 | 191.32 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 0.22 | -5.93 | 3 | 3 | 0 | 55 | 190.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.78 | -47.74 | 4 | 3 | 0 | 60 | 190.312 | 6 | ↓ |
