| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 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) | 3.39 | 6.47 | -8.43 | 2 | 2 | 0 | 39 | 218.325 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 6.86 | -29.43 | 3 | 2 | 1 | 40 | 219.333 | 2 | ↓ |
