| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | 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) | -0.31 | 2.29 | -8.73 | 3 | 4 | 0 | 68 | 237.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.31 | 2.56 | -46.66 | 4 | 4 | 1 | 69 | 238.336 | 5 | ↓ |
