| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 19 | 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) | 2.11 | 4.73 | -45.08 | 2 | 4 | 1 | 51 | 287.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.51 | -7.9 | 1 | 4 | 0 | 49 | 286.372 | 5 | ↓ |
