| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | 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) | 3.24 | 8.82 | -55.38 | 1 | 4 | -1 | 76 | 265.292 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 6.85 | -11.73 | 2 | 4 | 0 | 73 | 266.3 | 4 | ↓ |
