| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 20 | 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) | -0.53 | -2.99 | -40.78 | 3 | 6 | 1 | 75 | 279.364 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | -2.88 | -81.66 | 4 | 6 | 2 | 76 | 280.372 | 8 | ↓ |
