| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 24 | 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) | 1.05 | 2.42 | -34.34 | 0 | 10 | 0 | 113 | 338.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 4.78 | -79.41 | 1 | 10 | 1 | 115 | 339.328 | 5 | ↓ |
