| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 15 | 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) | -0.34 | -1.59 | -19.36 | 6 | 6 | 0 | 110 | 246.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | -1.34 | -41.81 | 5 | 6 | -1 | 112 | 245.309 | 4 | ↓ |
