| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 13 | 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) | 3.79 | 6.92 | -7.51 | 0 | 1 | 0 | 17 | 237.513 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.69 | -41.69 | 0 | 1 | -1 | 23 | 236.505 | 2 | ↓ |
