| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | 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) | 2.12 | 7.29 | -7.79 | 0 | 3 | 0 | 33 | 234.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 7.72 | -36.14 | 1 | 3 | 1 | 34 | 235.351 | 5 | ↓ |
