| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 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) | 2.00 | 4.31 | -36.66 | 3 | 3 | 1 | 37 | 235.351 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.25 | -107.32 | 4 | 3 | 2 | 41 | 236.359 | 3 | ↓ |
