| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 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) | 1.17 | 3.25 | -7.94 | 2 | 5 | 0 | 71 | 257.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 3.72 | -38.81 | 3 | 5 | 1 | 72 | 258.301 | 4 | ↓ |
