| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | 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) | 2.06 | 6.11 | -9.23 | 1 | 6 | 0 | 88 | 336.145 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 6.51 | -39.45 | 2 | 6 | 1 | 89 | 337.153 | 4 | ↓ |
