| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 17 | 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) | 3.49 | 7.72 | -45.14 | 0 | 3 | -1 | 49 | 235.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 5.93 | -7.05 | 1 | 3 | 0 | 47 | 236.311 | 5 | ↓ |
