| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 19 | 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) | 3.45 | 5.48 | -27.71 | 1 | 3 | 1 | 36 | 251.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 5.92 | -90.98 | 2 | 3 | 2 | 37 | 252.317 | 3 | ↓ |
