| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | 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) | 3.44 | 6.8 | -11.44 | 1 | 3 | 0 | 47 | 242.274 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.74 | -54.23 | 0 | 3 | -1 | 49 | 241.266 | 3 | ↓ |
