| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 11 | 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) | -0.08 | 2.96 | -48.13 | 0 | 4 | -1 | 67 | 155.177 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 5.32 | -65.87 | 1 | 4 | 0 | 68 | 156.185 | 5 | ↓ |
