| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 23 | 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) | -0.66 | -1.54 | -20.29 | 4 | 10 | 0 | 135 | 325.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.66 | -1.07 | -36.4 | 5 | 10 | 1 | 136 | 326.333 | 5 | ↓ |
