| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 11 | Yes |
| 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) | 1.05 | 2.46 | -7.1 | 3 | 3 | 0 | 55 | 147.181 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 2.9 | -28.82 | 4 | 3 | 1 | 56 | 148.189 | 0 | ↓ |
