| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2009 | 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) | 1.41 | -0.6 | -17.34 | 3 | 4 | 0 | 70 | 195.218 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 0.44 | -62.46 | 2 | 4 | -1 | 72 | 194.21 | 3 | ↓ |
