| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | 2.16 | 6.31 | -10.6 | 0 | 4 | 0 | 48 | 257.289 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 6.71 | -39.78 | 1 | 4 | 1 | 50 | 258.297 | 5 | ↓ |
