| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 37 | 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) | 3.90 | 12.42 | -56.44 | 2 | 7 | 1 | 84 | 500.619 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 12.37 | -123.66 | 3 | 7 | 2 | 85 | 501.627 | 10 | ↓ |
