| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 16 | 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) | 1.56 | 3.88 | -15.73 | 2 | 4 | 0 | 58 | 217.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.32 | -36.34 | 3 | 4 | 1 | 59 | 218.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 3.87 | -11.68 | 2 | 4 | 0 | 58 | 217.272 | 3 | ↓ |
