| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | 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) | 2.56 | 6.63 | -17.43 | 1 | 9 | 0 | 90 | 516.635 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 9.1 | -57.71 | 2 | 9 | 1 | 91 | 517.643 | 13 | ↓ |
