| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 22 | 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) | 0.91 | -1.59 | -15.09 | 4 | 7 | 0 | 117 | 298.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | -1.27 | -58.84 | 5 | 7 | 1 | 119 | 299.31 | 3 | ↓ |
