| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 25 | 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) | -0.91 | -1.45 | -57.29 | 4 | 9 | -1 | 149 | 357.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.91 | -3.46 | -12.81 | 5 | 9 | 0 | 146 | 358.343 | 4 | ↓ |
