| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | 1.94 | 4.71 | -48.48 | 3 | 3 | 1 | 50 | 229.303 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 5.1 | -87.11 | 4 | 3 | 2 | 51 | 230.311 | 4 | ↓ |
