| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | 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) | 1.31 | 2.59 | -10.09 | 4 | 7 | 0 | 121 | 273.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 3.35 | -42.47 | 3 | 7 | -1 | 124 | 272.24 | 3 | ↓ |
