| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 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) | 2.29 | 7.54 | -14.18 | 1 | 5 | 0 | 58 | 205.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.02 | -30.06 | 2 | 5 | 1 | 59 | 206.273 | 4 | ↓ |
