| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | 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) | 1.37 | 0.89 | -49.87 | 6 | 7 | 1 | 116 | 425.999 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | -0.42 | -9.01 | 5 | 7 | 0 | 111 | 424.991 | 7 | ↓ |
