| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 26 | 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) | 0.21 | -5.33 | -15.11 | 6 | 9 | 0 | 157 | 372.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | -4.6 | -44.78 | 5 | 9 | -1 | 160 | 371.362 | 6 | ↓ |
