| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | 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) | -0.07 | 5.66 | -15.74 | 0 | 4 | 0 | 57 | 215.256 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 6.13 | -49.77 | 1 | 4 | 1 | 58 | 216.264 | 5 | ↓ |
