| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 12 | Yes |
| 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) | 1.57 | 2.36 | -9.02 | 1 | 2 | 0 | 33 | 161.204 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 2.77 | -35.84 | 2 | 2 | 1 | 34 | 162.212 | 0 | ↓ |
