| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 14 | Yes |
| 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) | -0.88 | 1.11 | -40.83 | 3 | 4 | 1 | 54 | 201.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | -1.11 | -8.21 | 2 | 4 | 0 | 53 | 200.282 | 4 | ↓ |
