| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 18 | 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) | 4.02 | 7.51 | -12.86 | 0 | 2 | 0 | 37 | 238.334 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 7.8 | -28.36 | 1 | 2 | 1 | 38 | 239.342 | 2 | ↓ |
