| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | 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) | 1.42 | 2.37 | -4.71 | 2 | 3 | 0 | 38 | 206.289 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 4.61 | -34.91 | 3 | 3 | 1 | 40 | 207.297 | 2 | ↓ |
