| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | 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) | 0.56 | -0.33 | -11.3 | 2 | 5 | 0 | 73 | 270.354 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 1.95 | -49.01 | 3 | 5 | 1 | 74 | 271.362 | 4 | ↓ |
