| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 15 | 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) | 0.88 | 3.75 | -12.79 | 1 | 5 | 0 | 65 | 215.249 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.89 | -48.9 | 2 | 5 | 1 | 69 | 216.257 | 0 | ↓ |
