| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 19 | 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) | -2.05 | -5.29 | -25.37 | 4 | 9 | 0 | 142 | 272.213 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.59 | -7.87 | -67.28 | 3 | 9 | -1 | 145 | 271.205 | 3 | ↓ |
