| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 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) | 1.25 | 8.09 | -44.28 | 0 | 7 | -1 | 104 | 260.229 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 8.45 | -52.8 | 1 | 7 | 0 | 105 | 261.237 | 5 | ↓ |
