| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 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) | 1.74 | 4.71 | -35.47 | 1 | 2 | 1 | 17 | 170.276 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.47 | -3.38 | 0 | 2 | 0 | 16 | 169.268 | 2 | ↓ |
